2-[1-(phenylmethyl)indol-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CCO
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CCO
InChI
InChI=1S/C17H17NO/c19-11-10-16-12-15-8-4-5-9-17(15)18(16)13-14-6-2-1-3-7-14/h1-9,12,19H,10-11,13H2
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
- 2-(5,9-diethyl-4-prop-2-enyl-3,4-dihydro-1H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- (2Z)-2-(4-azanylbutylidene)cyclohexane-1-carboxylate
- (2Z)-2-(4-azanylbutylidene)cyclohexane-1-carboxylic acid
- methyl 2-[(3-chlorophenyl)methoxycarbonylamino]but-3-enoate
- (Z)-2-(2,3,5a,9a-tetrahydro-1H-3-benzazepin-5-yl)but-2-enedioate
- (Z)-2-(2,3,5a,9a-tetrahydro-1H-3-benzazepin-5-yl)but-2-enedioic acid
- (2-octan-3-yl-4-phenyl-phenyl)-phenyl-methanone carbonate
- (2-octan-3-yl-4-phenyl-phenyl)-phenyl-methanone
- 1,2-bis(4-hydroxyphenyl)cyclohexane-1-carboxylic acid
- 1-(4-hydroxyphenyl)-2-methyl-cyclohexane-1-carboxylic acid
