1-(3-phenylpropyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN2C=CC3=C2C=CC(=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CCCN2C=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C17H17NO/c19-16-8-9-17-15(13-16)10-12-18(17)11-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-10,12-13,19H,4,7,11H2
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-prop-2-enyl-2-propyl-pyrimido[4,5-b]indole
- 1-(2-hydroxyphenyl)-3-(sulfanylmethyl)azepan-2-one
- ethyl 3-methyl-4-phenylazanyl-4-sulfanylidene-butanoate
- 3-[tert-butyl(phenyl)amino]-3-sulfanylidene-propanoic acid
- (Z)-3-phenyl-3-(phenylmethylsulfanyl)prop-2-enenitrile
- 3-methyl-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-phenyl-butan-1-ol
- 1-ethyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline
- 2-ethyl-1-methyl-1-phenyl-3,4-dihydroisoquinoline
- 2,6-dimethyl-N-[(E)-3-(3-methylphenyl)prop-2-enyl]aniline
- 4-ethenyl-N-(4-methoxyphenyl)-1,3-dithiolan-2-imine
