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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Melatonina, 99 %
CAS: 73-31-4 Fórmula molecular: C13H16N2O2 Peso molecular (g/mol): 232.28 Número MDL: MFCD00005655 Clave InChI: DRLFMBDRBRZALE-UHFFFAOYSA-N Sinónimo: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 Nombre IUPAC: N-[2-(5-metoxi-1H-indol-3-il)etil]acetamida SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Sinónimo | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
---|---|
Clave InChI | DRLFMBDRBRZALE-UHFFFAOYSA-N |
PubChem CID | 896 |
Fórmula molecular | C13H16N2O2 |
CAS | 73-31-4 |
ChEBI | CHEBI:16796 |
Peso molecular (g/mol) | 232.28 |
Número MDL | MFCD00005655 |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
Nombre IUPAC | N-[2-(5-metoxi-1H-indol-3-il)etil]acetamida |
Carbazol, 96 %, Thermo Scientific Chemicals
CAS: 86-74-8 Fórmula molecular: C12H9N Peso molecular (g/mol): 167.21 Número MDL: MFCD00004960 Clave InChI: UJOBWOGCFQCDNV-UHFFFAOYSA-N Sinónimo: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 Nombre IUPAC: 9H-carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
Sinónimo | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
---|---|
Clave InChI | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
PubChem CID | 6854 |
Fórmula molecular | C12H9N |
CAS | 86-74-8 |
ChEBI | CHEBI:27543 |
Peso molecular (g/mol) | 167.21 |
Número MDL | MFCD00004960 |
SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Nombre IUPAC | 9H-carbazol |
3-Indolilacetonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 771-51-7 Fórmula molecular: C10H8N2 Peso molecular (g/mol): 156.19 Número MDL: MFCD00005628 Clave InChI: DMCPFOBLJMLSNX-UHFFFAOYSA-N Sinónimo: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 Nombre IUPAC: 2-(1H-indol-3-il)acetonitrilo SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N
Sinónimo | 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile |
---|---|
Clave InChI | DMCPFOBLJMLSNX-UHFFFAOYSA-N |
PubChem CID | 351795 |
Fórmula molecular | C10H8N2 |
CAS | 771-51-7 |
ChEBI | CHEBI:17566 |
Peso molecular (g/mol) | 156.19 |
Número MDL | MFCD00005628 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CC#N |
Nombre IUPAC | 2-(1H-indol-3-il)acetonitrilo |
Triptamina, 98 %, Thermo Scientific Chemicals
CAS: 61-54-1 Fórmula molecular: C10H12N2 Peso molecular (g/mol): 160.22 Número MDL: MFCD00005661 Clave InChI: APJYDQYYACXCRM-UHFFFAOYSA-N Sinónimo: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 Nombre IUPAC: 2-(1H-indol-3-il)etanamina SMILES: NCCC1=CNC2=CC=CC=C12
Sinónimo | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
---|---|
Clave InChI | APJYDQYYACXCRM-UHFFFAOYSA-N |
PubChem CID | 1150 |
Fórmula molecular | C10H12N2 |
CAS | 61-54-1 |
ChEBI | CHEBI:16765 |
Peso molecular (g/mol) | 160.22 |
Número MDL | MFCD00005661 |
SMILES | NCCC1=CNC2=CC=CC=C12 |
Nombre IUPAC | 2-(1H-indol-3-il)etanamina |
3-Indolemetanol, 97 %, Thermo Scientific Chemicals
CAS: 700-06-1 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00005632 Clave InChI: IVYPNXXAYMYVSP-UHFFFAOYSA-N Sinónimo: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 Nombre IUPAC: 1H-indol-3-ilmetanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO
Sinónimo | indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol |
---|---|
Clave InChI | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
PubChem CID | 3712 |
Fórmula molecular | C9H9NO |
CAS | 700-06-1 |
ChEBI | CHEBI:24814 |
Peso molecular (g/mol) | 147.177 |
Número MDL | MFCD00005632 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CO |
Nombre IUPAC | 1H-indol-3-ilmetanol |
Ácido 3-indolbutírico, 98 %, Thermo Scientific Chemicals
CAS: 133-32-4 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.24 Número MDL: MFCD00005664 Clave InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Sinónimo: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 Nombre IUPAC: ácido 4-(1H-indol-3-il)butanoico SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Sinónimo | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
---|---|
Clave InChI | JTEDVYBZBROSJT-UHFFFAOYSA-N |
PubChem CID | 8617 |
Fórmula molecular | C12H13NO2 |
CAS | 133-32-4 |
ChEBI | CHEBI:33070 |
Peso molecular (g/mol) | 203.24 |
Número MDL | MFCD00005664 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Nombre IUPAC | ácido 4-(1H-indol-3-il)butanoico |
2-Fenilindol, 95 %, Thermo Scientific Chemicals
CAS: 948-65-2 Fórmula molecular: C14H11N Peso molecular (g/mol): 193.249 Número MDL: MFCD00005608 Clave InChI: KLLLJCACIRKBDT-UHFFFAOYSA-N Sinónimo: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 Nombre IUPAC: 2-fenil-1H-indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Sinónimo | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
---|---|
Clave InChI | KLLLJCACIRKBDT-UHFFFAOYSA-N |
PubChem CID | 13698 |
Fórmula molecular | C14H11N |
CAS | 948-65-2 |
Peso molecular (g/mol) | 193.249 |
Número MDL | MFCD00005608 |
SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
Nombre IUPAC | 2-fenil-1H-indol |
Luzindole, 97 %, Thermo Scientific Chemicals
CAS: 117946-91-5 Fórmula molecular: C19H20N2O Peso molecular (g/mol): 292.38 Número MDL: MFCD00672498 Clave InChI: WVVXBPKOIZGVNS-UHFFFAOYSA-N Sinónimo: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 Nombre IUPAC: N-[2-(2-bencil-1H-indol-3-il)etil]acetamida SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Sinónimo | luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide |
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Clave InChI | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
PubChem CID | 122162 |
Fórmula molecular | C19H20N2O |
CAS | 117946-91-5 |
Peso molecular (g/mol) | 292.38 |
Número MDL | MFCD00672498 |
SMILES | CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12 |
Nombre IUPAC | N-[2-(2-bencil-1H-indol-3-il)etil]acetamida |
2-Fenilindol-3-acetonitrilo, 97 %, Thermo Scientific™
CAS: 27005-52-3 Fórmula molecular: C16H12N2 Peso molecular (g/mol): 232.286 Número MDL: MFCD00798596 Clave InChI: CNAHOBNLHXZPRN-UHFFFAOYSA-N Sinónimo: 2-phenylindole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl acetonitrile,acmc-1ccve,2-phenyl-3-indolylacetonitrile,2-phenyl-1h-indole-3-acetonitrile,1h-indole-3-acetonitrile,2-phenyl,2-2-phenylindol-3-yl ethanenitrile,2-phenyl indole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl ethanenitrile PubChem CID: 7021099 Nombre IUPAC: 2-(2-Fenil-1H-indol-3-il)acetonitrilo SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N
Sinónimo | 2-phenylindole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl acetonitrile,acmc-1ccve,2-phenyl-3-indolylacetonitrile,2-phenyl-1h-indole-3-acetonitrile,1h-indole-3-acetonitrile,2-phenyl,2-2-phenylindol-3-yl ethanenitrile,2-phenyl indole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl ethanenitrile |
---|---|
Clave InChI | CNAHOBNLHXZPRN-UHFFFAOYSA-N |
PubChem CID | 7021099 |
Fórmula molecular | C16H12N2 |
CAS | 27005-52-3 |
Peso molecular (g/mol) | 232.286 |
Número MDL | MFCD00798596 |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N |
Nombre IUPAC | 2-(2-Fenil-1H-indol-3-il)acetonitrilo |
4-Hidroxicarbazol, + 98 %, Thermo Scientific Chemicals
CAS: 52602-39-8 Fórmula molecular: C12H9NO Peso molecular (g/mol): 183.21 Número MDL: MFCD02178385 Clave InChI: UEOHATPGKDSULR-UHFFFAOYSA-N Sinónimo: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 Nombre IUPAC: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
Sinónimo | 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g |
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Clave InChI | UEOHATPGKDSULR-UHFFFAOYSA-N |
PubChem CID | 104251 |
Fórmula molecular | C12H9NO |
CAS | 52602-39-8 |
Peso molecular (g/mol) | 183.21 |
Número MDL | MFCD02178385 |
SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
Nombre IUPAC | 9H-carbazol-4-ol |
6-hidroxiindola, 97 %, Thermo Scientific Chemicals
CAS: 2380-86-1 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Clave InChI: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Sinónimo: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 Nombre IUPAC: 1H-indol-6-ol SMILES: C1=CC(=CC2=C1C=CN2)O
Sinónimo | 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol |
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Clave InChI | XAWPKHNOFIWWNZ-UHFFFAOYSA-N |
PubChem CID | 524508 |
Fórmula molecular | C8H7NO |
CAS | 2380-86-1 |
Peso molecular (g/mol) | 133.15 |
SMILES | C1=CC(=CC2=C1C=CN2)O |
Nombre IUPAC | 1H-indol-6-ol |
7-Bromo-1-metil-1H-indol, 97 %, Thermo Scientific™
CAS: 280752-68-3 Fórmula molecular: C9H8BrN Peso molecular (g/mol): 210.07 Número MDL: MFCD09879960 Clave InChI: CALOMHQMSHLUJX-UHFFFAOYSA-N Sinónimo: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 Nombre IUPAC: 7-bromo-1-metilindol SMILES: CN1C=CC2=CC=CC(Br)=C12
Sinónimo | 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole |
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Clave InChI | CALOMHQMSHLUJX-UHFFFAOYSA-N |
PubChem CID | 21950069 |
Fórmula molecular | C9H8BrN |
CAS | 280752-68-3 |
Peso molecular (g/mol) | 210.07 |
Número MDL | MFCD09879960 |
SMILES | CN1C=CC2=CC=CC(Br)=C12 |
Nombre IUPAC | 7-bromo-1-metilindol |
7-Hidroxiindol, 95 % %, Thermo Scientific Chemicals
CAS: 2380-84-9 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Clave InChI: ORVPXPKEZLTMNW-UHFFFAOYSA-N Sinónimo: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 Nombre IUPAC: 1H-indol-7-ol SMILES: C1=CC2=C(C(=C1)O)NC=C2
Sinónimo | 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole |
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Clave InChI | ORVPXPKEZLTMNW-UHFFFAOYSA-N |
PubChem CID | 2737651 |
Fórmula molecular | C8H7NO |
CAS | 2380-84-9 |
Peso molecular (g/mol) | 133.15 |
SMILES | C1=CC2=C(C(=C1)O)NC=C2 |
Nombre IUPAC | 1H-indol-7-ol |
N-Etil-3-carbazolcarboxaldehído, 94 %, téc., Thermo Scientific Chemicals
CAS: 7570-45-8 Fórmula molecular: C15H13NO Peso molecular (g/mol): 223.28 Número MDL: MFCD00004963 Clave InChI: QGJXVBICNCIWEL-UHFFFAOYSA-N Sinónimo: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 Nombre IUPAC: 9-etilcarbazol-3-carbaldehído SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
Sinónimo | 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 |
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Clave InChI | QGJXVBICNCIWEL-UHFFFAOYSA-N |
PubChem CID | 82055 |
Fórmula molecular | C15H13NO |
CAS | 7570-45-8 |
Peso molecular (g/mol) | 223.28 |
Número MDL | MFCD00004963 |
SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2 |
Nombre IUPAC | 9-etilcarbazol-3-carbaldehído |
5-Clorhidrato de clorotriptamina, 98 %, Thermo Scientific™
CAS: 942-26-7 Fórmula molecular: C10H12Cl2N2 Peso molecular (g/mol): 231.12 Número MDL: MFCD00051990 Clave InChI: PBANXRNIXGEHPZ-UHFFFAOYSA-N Sinónimo: 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 Nombre IUPAC: 2-(5-cloro-1H-indol-3-il)etanamina;clorhidrato SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl
Sinónimo | 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride |
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Clave InChI | PBANXRNIXGEHPZ-UHFFFAOYSA-N |
PubChem CID | 2827494 |
Fórmula molecular | C10H12Cl2N2 |
CAS | 942-26-7 |
Peso molecular (g/mol) | 231.12 |
Número MDL | MFCD00051990 |
SMILES | C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl |
Nombre IUPAC | 2-(5-cloro-1H-indol-3-il)etanamina;clorhidrato |