5-(1H-indol-2-yl)-5-(1H-indol-3-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(CCCCO)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(CCCCO)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H22N2O/c24-12-6-5-9-17(18-14-22-20-11-4-2-8-16(18)20)21-13-15-7-1-3-10-19(15)23-21/h1-4,7-8,10-11,13-14,17,22-24H,5-6,9,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-methoxy-1-(3-methylbutyl)-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- [(4R)-3-ethyl-1,3-thiazolidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
- (4-chlorophenyl)-[4-(2-methoxycarbonyloxyethyl)phenyl]borinic acid
- 3-azanyl-2-(4-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride
- 4-(4-chloranyl-2-methyl-phenoxy)thieno[2,3-c]pyridine-2-carboxamide
- 2-[2-[2-[(2-bromophenyl)methoxy]ethoxy]ethoxy]ethanol
- 4-cyclohexyl-2-methyl-5,5-diphenyl-1,3,2-oxazaborolidine
- 1-methyl-6-[4-(trifluoromethyl)phenyl]indole-3-carboxylic acid
- 2-methyl-5-oxidanylidene-4-[2,4,5-tris(fluoranyl)phenyl]-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
- (2S)-2-azanyl-4-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
