2-[3-(1H-indol-4-yl)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC2=C3C=CNC3=CC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCC2=C3C=CNC3=CC=C2)O
InChI
InChI=1S/C17H17NO/c19-17-10-2-1-5-14(17)8-3-6-13-7-4-9-16-15(13)11-12-18-16/h1-2,4-5,7,9-12,18-19H,3,6,8H2
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
- 4-methoxy-1-methyl-imidazo[4,5-c]quinoline
- 1-[2-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)propan-1-one
- 3-(4-methoxyimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol
- (E)-1-[2-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)prop-2-en-1-one
- 4-ethylsulfanyl-1-methyl-imidazo[4,5-c]quinoline
- 1-methyl-4-phenylsulfanyl-imidazo[4,5-c]quinoline
- 1-(2-methylpropyl)-2-(phenylmethylsulfanyl)imidazo[4,5-c]quinoline
- 1-(2-methylpropyl)-2-(phenylmethylsulfanyl)imidazo[4,5-c]quinoline hydrochloride
- 1-methyl-2-(phenylmethylsulfanyl)imidazo[4,5-c]quinoline
- 2-methyl-1-(phenylmethyl)imidazo[4,5-c]quinoline
