CAS: 73-31-4 Fórmula molecular: C₁₃H₁₆N₂O₂ Peso molecular (g/mol): 232.28 Número MDL: MFCD00005655 Clave InChI: DRLFMBDRBRZALE-UHFFFAOYSA-N Sinónimo: melovine, melatonex, melatol, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, 5-methoxy-n-acetyltryptamine, circadin, n-acetyl-5-methoxytryptamine, melatonine, melatonin 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

CAS: 28718-90-3 Fórmula molecular: C16H17Cl2N5 Peso molecular (g/mol): 350.25 Número MDL: MFCD00012681 Clave InChI: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinónimo: ccris 8836, 4′,6-diamidino-2-phenylindole, 2hcl, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, dapi hydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi, dihydrochloride, dapi dihydrochloride, 4',6-diamidino-2-phenylindole dihydrochloride PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

CAS: 87-51-4 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00005636 Clave InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinónimo: rhizopon a, indol-3-ylacetic acid, 1h-indol-3-ylacetic acid, rhizopin, 2-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, indoleacetic acid, heteroauxin, 3-indoleacetic acid, indole-3-acetic acid PubChem CID: 802 ChEBI: CHEBI:16411 Nombre IUPAC: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

CAS: 28718-90-3 Fórmula molecular: C16H17Cl2N5 Peso molecular (g/mol): 350.25 Número MDL: MFCD00012681 Clave InChI: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinónimo: ccris 8836, 4′,6-diamidino-2-phenylindole, 2hcl, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, dapi hydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi, dihydrochloride, dapi dihydrochloride, 4',6-diamidino-2-phenylindole dihydrochloride PubChem CID: 160166 Nombre IUPAC: Dihidrógeno 2-(4-carbamimidoylfenil)-1H-indol-6-dicloruro de carboximidamida SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

CAS: 1640-39-7 Fórmula molecular: C11H13N Peso molecular (g/mol): 159.232 Número MDL: MFCD00005724 Clave InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Sinónimo: 2,3,3-trimethyl-indole, 2,3-trimethylindolenine, rarechem ah bs 0130, pubchem7445, 2,3,3-trimethyl-3-hydroindole, 2,3,3-trimethyl-indolenin, ccris 6607, 3h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3h-indole, 2,3,3-trimethylindolenine PubChem CID: 15427 Nombre IUPAC: 2,3,3-trimetilindol SMILES: CC1=NC2=CC=CC=C2C1(C)C

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-indole methanol, indinol, 3-indolylcarbinol, 3-hydroxymethylindole, 1h-indole-3-methanol, indole-3-methanol, 1h-indol-3-yl methanol, 3-indolemethanol, indole-3-carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 Nombre IUPAC: 1H-indol-3-ilmetanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

CAS: 778-82-5 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD00005635 Clave InChI: HUDBDWIQSIGUDI-UHFFFAOYSA-N Sinónimo: ethyl3-indoleacetate, ethyl beta-indolylacetate, indole-3-acetic acid, ethyl ester, ethyl 1h-indol-3-ylacetate, 1h-indole-3-acetic acid, ethyl ester, ethyl indol-3-ylacetate, ethyl indole-3-acetate, indole-3-acetic acid ethyl ester, ethyl 2-1h-indol-3-yl acetate, ethyl 3-indoleacetate PubChem CID: 13067 Nombre IUPAC: 2-(1H-indol-3-il)acetato de etilo SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

CAS: 1640-39-7 Fórmula molecular: C₁₁H₁₃N Peso molecular (g/mol): 159.23 Número MDL: MFCD00005724 Clave InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Sinónimo: 2,3,3-trimethyl-indole, 2,3-trimethylindolenine, rarechem ah bs 0130, pubchem7445, 2,3,3-trimethyl-3-hydroindole, 2,3,3-trimethyl-indolenin, ccris 6607, 3h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3h-indole, 2,3,3-trimethylindolenine PubChem CID: 15427 Nombre IUPAC: 2,3,3-trimetilindol SMILES: CC1=NC2=CC=CC=C2C1(C)C

CAS: 948-65-2 Fórmula molecular: C₁₄H₁₁N Peso molecular (g/mol): 193.25 Número MDL: MFCD00005608 Clave InChI: KLLLJCACIRKBDT-UHFFFAOYSA-N Sinónimo: mqd44hv3p1, .alpha.-phenylindole, unii-mqd44hv3p1, phenylindole, 2-phenyl indole, alpha-phenylindole, stabilizer i, indole, 2-phenyl, 1h-indole, 2-phenyl, 2-phenylindole PubChem CID: 13698 Nombre IUPAC: 2-fenil-1H-indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

CAS: 1211-35-4 Fórmula molecular: C14H10ClN Peso molecular (g/mol): 227.691 Número MDL: MFCD00047159 Clave InChI: KDNXKQSAAZNUCK-UHFFFAOYSA-N Sinónimo: 2-4-chloro-phenyl-1h-indole, 1h-indole,2-4-chlorophenyl, 2-4-chlorphenyl-1h-indole, 2-4-chlorophenyl-indole, 2-p-chlorphenyl-indol, maybridge1_005860, 2-p-chlorophenyl indole, indole, 2-4-chlorophenyl, 2-4-chlorophenyl indole, 2-4-chlorophenyl-1h-indole PubChem CID: 220463 Nombre IUPAC: 2-(4-clorofenil)-1H-indol SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl

CAS: 782-17-2 Fórmula molecular: C14H10FN Peso molecular (g/mol): 211.239 Número MDL: MFCD00068178 Clave InChI: VLHGDCJIDNVRFM-UHFFFAOYSA-N Sinónimo: 2-4-fluoro-phenyl-1h-indole, maybridge1_007619, acmc-209pdr, pubchem7339, 2-4-fluorophenyl-1h-indole, 2-4-fluorophenyl indole PubChem CID: 136622 Nombre IUPAC: 2-(4-fluorofenil)-1H-indol SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F

CAS: 2047-89-4 Fórmula molecular: C13H15N Peso molecular (g/mol): 185.27 Número MDL: MFCD00101340 Clave InChI: XZUJMYLNFZHNLP-UHFFFAOYSA-N Sinónimo: 6,7,8,9,10-pentahydrocyclohepta 2,1-b indole, 6,7,8,9,10-pentahydrocyclohepta 1,2-b indole, 6,7,8,9,10,10a-hexahydrocyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole #, 5,6,7,8,9,10-hexahydrocyclohept b indole, 2,3-pentano-1h-indole, cycloheptan a indole, 5h,6h,7h,8h,9h,10h-cyclohepta b indole, 5,6,7,8,9,10-hexahydro-cyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole PubChem CID: 251955 Nombre IUPAC: 5,6,7,8,9,10-Hexahidrociclohepta[b]indol SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

CAS: 25365-71-3 Fórmula molecular: C15H11NO Peso molecular (g/mol): 221.26 Número MDL: MFCD00435481 Clave InChI: IFIFXODAHZPTEY-UHFFFAOYSA-N Sinónimo: 2-phenyl-3-indolecarboxaldehyde, acmc-1cq37, cambridge id 5402328, 3-formyl-2-phenyl indole, 2-phenyl-3-formyl-indole, 1h-indole-3-carboxaldehyde, 2-phenyl, 3-formyl-2-phenylindole, 2-phenyl-3-formylindole, 2-phenylindole-3-carbaldehyde, 2-phenylindole-3-carboxaldehyde PubChem CID: 613305 Nombre IUPAC: 2-fenil-1H-indol-3-carbaldehído SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1

CAS: 3389-21-7 Fórmula molecular: C₁₀H₁₀BrN Peso molecular (g/mol): 224.1 Número MDL: MFCD00130155 Clave InChI: NTLAICDKHHQUGC-UHFFFAOYSA-N Sinónimo: chembl87532, 3-2-bromo-ethyl-indole, 3-2-bromoethyl-indole, acmc-1c2el, 3-2-bromethyl-indol, indol-3-ylethylbromide, 3-2-bromo-ethyl-1h-indole, 1h-indole, 3-2-bromoethyl, 3-2-bromoethyl indole, 3-2-bromoethyl-1h-indole PubChem CID: 76924 Nombre IUPAC: 3-(2-bromoetil)-1H-indol SMILES: C1=CC=C2C(=C1)C(=CN2)CCBr

CAS: 3414-64-0 Fórmula molecular: C11H13N3O2 Peso molecular (g/mol): 219.244 Número MDL: MFCD00544197 Clave InChI: SVNVKGIWGOHXPW-UHFFFAOYSA-N Sinónimo: 1h-indole-3-methanamine,n-dimethyl-5-nitro, 3-dimethylaminomethyl-5-nitroindole, 4-22-00-04317 beilstein handbook reference, dimethyl 5-nitro-1h-indol-3-yl methyl amine, 3-dimethylamino methyl-5-nitroindole, indole, 3-dimethylamino methyl-5-nitro, 1h-indole-3-methanamine, n,n-dimethyl-5-nitro, n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine, 5-nitrogramine PubChem CID: 18882 Nombre IUPAC: N,N-dimetil-1-(5-nitro-1H-indol-3-il)metanamina SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

CAS: 158932-00-4 Fórmula molecular: C16H22N2O3 Peso molecular (g/mol): 290.36 Número MDL: MFCD00270221 Clave InChI: JEFQUFUAEKORKL-UHFFFAOYNA-N Sinónimo: tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n-t-boc-d-tryptophanol, ambotzbal1034, tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, boc-d-trp-ol, n alpha-boc-d-tryptophanol, r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n-boc-d-tryptophanol, boc-d-tryptophanol PubChem CID: 20744818 SMILES: CC(C)(C)OC(=O)NC(CO)CC1=CNC2=CC=CC=C12

CAS: 57186-25-1 Fórmula molecular: C27H33NO4 Peso molecular (g/mol): 435.564 Número MDL: MFCD00083464 Clave InChI: ACNHBCIZLNNLRS-UBGQALKQSA-N Sinónimo: ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, paxilline solution, 100 mug/ml in acetonitrile, analytical standard, paxilline, powder hplc, spectrum5_001975, 2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as, 2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta, unii-3t9u9z96l7, paxilline PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

CAS: 114746-66-6 Fórmula molecular: C13H17N3 Peso molecular (g/mol): 215.3 Clave InChI: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Sinónimo: 1h-indole, 3-1-piperazinylmethyl-, hydrochloride, 1-1h-indole-3-ylmethyl piperazine, acmc-1c6nr, 1h-indole,3-1-piperazinylmethyl, 3-piperazin-1-ylmethyl-1h-indole PubChem CID: 17880880 Nombre IUPAC: 3-(piperazin-1-ilmetil)-1H-indole SMILES: C1CN(CCN1)CC2=CNC3=CC=CC=C32

CAS: 40432-84-6 Fórmula molecular: C10H8BrNO2 Peso molecular (g/mol): 254.083 Número MDL: MFCD00005637 Clave InChI: WTFGHMZUJMRWBK-UHFFFAOYSA-N Sinónimo: 4ojq, 5-bromoindole-3-aceticacid, 5-bromo-1h-indole-3-acetic acid, chembl82440, 5-bromo-3-indoleacetic acid, 5-bromo-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromoindole-3-acetic acid PubChem CID: 96734 Nombre IUPAC: ácido 2-(5-bromo-1H-indol-3-il)acético SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

CAS: 948-65-2 Fórmula molecular: C14H11N Peso molecular (g/mol): 193.249 Número MDL: MFCD00005608 Clave InChI: KLLLJCACIRKBDT-UHFFFAOYSA-N Sinónimo: mqd44hv3p1, .alpha.-phenylindole, unii-mqd44hv3p1, phenylindole, 2-phenyl indole, alpha-phenylindole, stabilizer i, indole, 2-phenyl, 1h-indole, 2-phenyl, 2-phenylindole PubChem CID: 13698 Nombre IUPAC: 2-fenil-1H-indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

CAS: 518-17-2 Fórmula molecular: C19H17N3O Peso molecular (g/mol): 303.37 Número MDL: MFCD06407824 Clave InChI: TXDUTHBFYKGSAH-SFHVURJKSA-N Sinónimo: 13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs, pubchem18244, s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, evodiamine, +, d-evodiamine, evodiamine, evodia rutaecarpa, unii-c01825bvnl, +-evodiamine, evodiamine PubChem CID: 442088 ChEBI: CHEBI:4948 Nombre IUPAC: (1S)-21-metil-3,13,21-triazapentaciclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-ona SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

CAS: 3558-24-5 Fórmula molecular: C15H13N Peso molecular (g/mol): 207.276 Número MDL: MFCD00022892 Clave InChI: SFWZZSXCWQTORH-UHFFFAOYSA-N Sinónimo: 1-methyl-2-phenyl-indole, acmc-1cp6x, n-methyl-2-phenyl-indole, n-methyl-2-phenyl indole, pubchem7435, indole, 1-methyl-2-phenyl, n-methyl-2-phenylindole, 1h-indole, 1-methyl-2-phenyl, 2-phenyl-n-methylindole, 1-methyl-2-phenyl-1h-indole PubChem CID: 77095 Nombre IUPAC: 1-metil-2-fenilindol SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

CAS: 117946-91-5 Fórmula molecular: C19H20N2O Peso molecular (g/mol): 292.38 Número MDL: MFCD00672498 Clave InChI: WVVXBPKOIZGVNS-UHFFFAOYSA-N Sinónimo: n-2-2-benzylindol-3-yl ethyl acetamide, acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl, n-acetyl-2-benzyl-tryptamine, tocris-0877, n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide, n-2-2-benzyl-1h-indol-3-yl ethyl acetamide, 2-benzyl-n-acetyltryptamine, n-acetyl-2-benzyltryptamine, luzindole 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

CAS: 1640-39-7 Fórmula molecular: C11H13N Peso molecular (g/mol): 159.23 Número MDL: MFCD00005724 Clave InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Sinónimo: 2,3,3-trimethyl-indolenin, ccris 6607, 3 h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3 h-indole, 2,3,3-trimethylindolenine PubChem CID: 15427 Nombre IUPAC: 2,3,3-trimethyl-3H-indole SMILES: CC1=NC2=CC=CC=C2C1(C)C

CAS: 25981-82-2 Fórmula molecular: C12H15N Peso molecular (g/mol): 173.26 Número MDL: MFCD03093020 Clave InChI: RQVAPBRSUHSDGP-UHFFFAOYSA-N Sinónimo: 2,3,3,5-tetramethyl-3-h indole, 2,3,3,5-tetramethyl-3-hydroindole, 3h-indole,2,3,3,5-tetramethyl, 2,3,3,5-tetramethyl-3-h-indole, 2,3,3,5-tetramethyl-3h-indol, pubchem2092, 3h-indole, 2,3,3,5-tetramethyl, 2,3,3,5-tetramethylindolenine, 2,3,3,5-tetramethyl-3h-indole PubChem CID: 117693 Nombre IUPAC: 2,3,3,5-tetramethyl-3H-indole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

CAS: 2882-15-7 Fórmula molecular: C₁₂H₁₃NO₃ Peso molecular (g/mol): 219.24 Número MDL: MFCD00005618 Clave InChI: TXWGINUZLBAKDF-UHFFFAOYSA-N Sinónimo: 5-methoxy-2-methyl indole acetic acid, deschlorobenzoyl indomethacin, 5-methoxy-methylindoleacetic acid, 5-methoxy-2-methylindole-3-acetic acid, n-deschlorobenzoyl indomethacin, 1h-indole-3-acetic acid, 5-methoxy-2-methyl, 5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 5 miaa, 5-methoxy-2-methyl-3-indoleacetic acid PubChem CID: 76151 Nombre IUPAC: ácido 2-(5-metoxi-2-metil-1H-indol-3-il)acético SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

CAS: 133-32-4 Fórmula molecular: C₁₂H₁₃NO₂ Peso molecular (g/mol): 203.24 Número MDL: MFCD00005664 Clave InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Sinónimo: 4-indol-3-yl butyric acid, jiffy grow, indole-3-butanoic acid, seradix, 1h-indole-3-butanoic acid, hormodin, indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 3-indolebutyric acid, indole-3-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

CAS: 2899-29-8 Fórmula molecular: C11H14N2O Peso molecular (g/mol): 190.25 Número MDL: MFCD00037970 Clave InChI: UDQCRUSSQAXPJY-UHFFFAOYNA-N Sinónimo: 2-amino-3-1h-indol-3-yl-propan-1-ol, tryptophanol, l, s---2-amino-3-3-indolyl propanol, s-2-amino-3-3-indolyl-1-propanol, 2s-2-amino-3-1h-indol-3-yl propan-1-ol, s-2-amino-3-1h-indol-3-yl propan-1-ol, tryptophanol, l---tryptophanol, h-tryptophanol, l-tryptophanol PubChem CID: 6951149 Nombre IUPAC: 2-amino-3-(1H-indol-3-il)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12