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Resultados de la búsqueda filtrada

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 |
Thermo Scientific Chemicals Indometacina
CAS: 53-86-1 Fórmula molecular: C19H16ClNO4 Peso molecular (g/mol): 357.79 Clave InChI: CGIGDMFJXJATDK-UHFFFAOYSA-N Sinónimo: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 Nombre IUPAC: ácido 2-[1-(4-clorobenzoil)-5-metoxi-2-metilindol-3-il]acético SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Sinónimo | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
---|---|
Clave InChI | CGIGDMFJXJATDK-UHFFFAOYSA-N |
PubChem CID | 3715 |
Fórmula molecular | C19H16ClNO4 |
CAS | 53-86-1 |
ChEBI | CHEBI:49662 |
Peso molecular (g/mol) | 357.79 |
SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
Nombre IUPAC | ácido 2-[1-(4-clorobenzoil)-5-metoxi-2-metilindol-3-il]acético |
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 |
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 |
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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 |
1-Bencil-1H-indol-5-ilamina, 97 %, Thermo Scientific™
CAS: 26807-73-8 Fórmula molecular: C15H14N2 Peso molecular (g/mol): 222.291 Número MDL: MFCD03070173 Clave InChI: UYDNPZLYDODKKA-UHFFFAOYSA-N Sinónimo: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 Nombre IUPAC: 1-bencilindol-5-amina SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Sinónimo | 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl |
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Clave InChI | UYDNPZLYDODKKA-UHFFFAOYSA-N |
PubChem CID | 2794624 |
Fórmula molecular | C15H14N2 |
CAS | 26807-73-8 |
Peso molecular (g/mol) | 222.291 |
Número MDL | MFCD03070173 |
SMILES | C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N |
Nombre IUPAC | 1-bencilindol-5-amina |
Ácido indol-3-butírico, 98 %, Thermo Scientific Chemicals
CAS: 133-32-4 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 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 |
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Clave InChI | JTEDVYBZBROSJT-UHFFFAOYSA-N |
PubChem CID | 8617 |
Fórmula molecular | C12H13NO2 |
CAS | 133-32-4 |
ChEBI | CHEBI:33070 |
Peso molecular (g/mol) | 203.241 |
Número MDL | MFCD00005664 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Nombre IUPAC | ácido 4-(1H-indol-3-il)butanoico |
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 |
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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 |
Ácido 1H-indol-3-acético, 99+ %, Thermo Scientific Chemicals
CAS: 87-51-4 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00005636 Clave InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinónimo: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 Nombre IUPAC: Ácido 2-(1H-indol-3-il)acético SMILES: OC(=O)CC1=CNC2=CC=CC=C12
Sinónimo | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
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Clave InChI | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
PubChem CID | 802 |
Fórmula molecular | C10H9NO2 |
CAS | 87-51-4 |
ChEBI | CHEBI:16411 |
Peso molecular (g/mol) | 175.19 |
Número MDL | MFCD00005636 |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Nombre IUPAC | Ácido 2-(1H-indol-3-il)acético |
Clorhidrato de serotonina, 98 %, Thermo Scientific Chemicals
CAS: 153-98-0 Fórmula molecular: C10H13ClN2O Peso molecular (g/mol): 212.677 Número MDL: MFCD00012686 Clave InChI: MDIGAZPGKJFIAH-UHFFFAOYSA-N Sinónimo: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 Nombre IUPAC: 3-(2-aminoetil)-1H-indol-5-ol; clorhidrato SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Sinónimo | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
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Clave InChI | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
PubChem CID | 160436 |
Fórmula molecular | C10H13ClN2O |
CAS | 153-98-0 |
Peso molecular (g/mol) | 212.677 |
Número MDL | MFCD00012686 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Nombre IUPAC | 3-(2-aminoetil)-1H-indol-5-ol; clorhidrato |
N-vinilcarbazol, 97+ %, Thermo Scientific Chemicals
CAS: 1484-13-5 Fórmula molecular: C14H11N Peso molecular (g/mol): 193.25 Número MDL: MFCD00004966,MFCD00134336 Clave InChI: KKFHAJHLJHVUDM-UHFFFAOYSA-N Sinónimo: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 Nombre IUPAC: 9-etinilcarbazol SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Sinónimo | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
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Clave InChI | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
PubChem CID | 15143 |
Fórmula molecular | C14H11N |
CAS | 1484-13-5 |
Peso molecular (g/mol) | 193.25 |
Número MDL | MFCD00004966,MFCD00134336 |
SMILES | C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Nombre IUPAC | 9-etinilcarbazol |
5-Bromo-1-metil-1H-indol, 97 %, Thermo Scientific™
CAS: 10075-52-2 Fórmula molecular: C9H8BrN Peso molecular (g/mol): 210.07 Número MDL: MFCD00159857 Clave InChI: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 Nombre IUPAC: 5-bromo-1-metilindol SMILES: CN1C=CC2=CC(Br)=CC=C12
Clave InChI | SBOITLSQLQGSLO-UHFFFAOYSA-N |
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PubChem CID | 285757 |
Fórmula molecular | C9H8BrN |
CAS | 10075-52-2 |
Peso molecular (g/mol) | 210.07 |
Número MDL | MFCD00159857 |
SMILES | CN1C=CC2=CC(Br)=CC=C12 |
Nombre IUPAC | 5-bromo-1-metilindol |
Indomethacin, 99+%, Thermo Scientific Chemicals
CAS: 53-86-1 Fórmula molecular: C19H16ClNO4 Peso molecular (g/mol): 357.79 Número MDL: MFCD00057095 Clave InChI: CGIGDMFJXJATDK-UHFFFAOYSA-N Sinónimo: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 Nombre IUPAC: ácido 2-[1-(4-clorobenzoil)-5-metoxi-2-metilindol-3-il]acético SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Sinónimo | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
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Clave InChI | CGIGDMFJXJATDK-UHFFFAOYSA-N |
PubChem CID | 3715 |
Fórmula molecular | C19H16ClNO4 |
CAS | 53-86-1 |
ChEBI | CHEBI:49662 |
Peso molecular (g/mol) | 357.79 |
Número MDL | MFCD00057095 |
SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
Nombre IUPAC | ácido 2-[1-(4-clorobenzoil)-5-metoxi-2-metilindol-3-il]acético |
Diclorhidrato de 4',6'-diamidino-2-fenilindol, 98 %, Thermo Scientific Chemicals
CAS: 28718-90-3 Fórmula molecular: C16H17Cl2N5 Peso molecular (g/mol): 350.25 Número MDL: MFCD00012681 Clave InChI: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinónimo: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Sinónimo | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
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Clave InChI | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
PubChem CID | 160166 |
Fórmula molecular | C16H17Cl2N5 |
CAS | 28718-90-3 |
Peso molecular (g/mol) | 350.25 |
Número MDL | MFCD00012681 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
Ácido indol-3-acético, + 98 %, Thermo Scientific Chemicals
CAS: 87-51-4 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00005636 Clave InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinónimo: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 Nombre IUPAC: Ácido 2-(1H-indol-3-il)acético SMILES: OC(=O)CC1=CNC2=CC=CC=C12
Sinónimo | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
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Clave InChI | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
PubChem CID | 802 |
Fórmula molecular | C10H9NO2 |
CAS | 87-51-4 |
ChEBI | CHEBI:16411 |
Peso molecular (g/mol) | 175.19 |
Número MDL | MFCD00005636 |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Nombre IUPAC | Ácido 2-(1H-indol-3-il)acético |
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 |
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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 |