2-(1H-indol-3-yl)cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CNC3=CC=CC=C32)O
Isomeric SMILES
C1CCC(C(C1)C2=CNC3=CC=CC=C32)O
InChI
InChI=1S/C14H17NO/c16-14-8-4-2-6-11(14)12-9-15-13-7-3-1-5-10(12)13/h1,3,5,7,9,11,14-16H,2,4,6,8H2
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-[(E)-C-ethyl-N-methoxy-carbonimidoyl]-2-methyl-indene-1,3-dione
- 2-ethyl-2-[(E)-N-methoxy-C-methyl-carbonimidoyl]indene-1,3-dione
- 2-(3-methoxy-4-methyl-phenyl)-3-oxidanylidene-butanenitrile
- 1-(3-methoxy-4-methyl-phenyl)propan-2-one
- (2S)-1-(3-methoxy-4-methyl-phenyl)propan-2-amine
- (E)-2,2-dimethyl-5-phenyl-hex-4-en-3-one
- (Z)-5-(2,4,6-trimethylphenyl)hex-4-en-3-one
- 5-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- 5-methoxy-3-methylsulfanyl-1,3-dihydroindol-2-one
- ethyl 3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindole-5-carboxylate
