(2R)-2,4-bis(1H-indol-3-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(CO)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC[C@@H](CO)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H20N2O/c23-13-15(18-12-22-20-8-4-2-6-17(18)20)10-9-14-11-21-19-7-3-1-5-16(14)19/h1-8,11-12,15,21-23H,9-10,13H2/t15-/m0/s1
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
- (2R)-6,7-dimethyl-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one
- 2-[[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]oxy]-2,2-bis(4-chlorophenyl)ethanoic acid
- (2R)-2-[(4-chlorophenyl)methyl-nitroso-amino]-2-phenyl-ethanoic acid
- 3-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-6,7-dimethyl-1H-quinoxalin-2-one
- (2R)-2-phenylpent-4-enoic acid
- 8-iodanyl-N-(8-iodanyl-10-phenyl-5H-phenazin-2-yl)-10-phenyl-phenazin-10-ium-2-amine
- [(3R)-3,5-dimethyl-6-oxidanylidene-2H-1,4-oxazin-3-yl]methyl (2R,4R)-4-(hydroxymethyl)-2,4-dimethyl-1,3-oxazolidine-2-carboxylate
- (2R)-2-(1,3-benzodioxol-5-yl)-4-[(2R)-2-methyl-1,3-benzodioxol-5-yl]-4-oxidanylidene-butanoic acid
- 3-piperidin-1-yl-1-[(1R)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one
- 3-[(2S)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoyl]-7-nitro-1H-quinoxalin-2-one
