4-(1H-indol-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)O
InChI
InChI=1S/C14H11NO/c16-11-7-5-10(6-8-11)13-9-15-14-4-2-1-3-12(13)14/h1-9,15-16H
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
- 3-(2,5-dimethoxyphenyl)-1H-indole
- 2-(1H-indol-3-yl)benzene-1,4-diol
- 3-(3,4-dimethoxyphenyl)-1H-indole
- 4-(1H-indol-3-yl)benzene-1,2-diol
- 3-(2,3-dimethoxyphenyl)-1H-indole
- 3-(1H-indol-3-yl)benzene-1,2-diol
- 2-[1-(2-pyridin-2-ylethyl)indol-3-yl]ethanamine
- 3-(1-propan-2-ylindol-3-yl)propan-1-amine
- 3-(1-phenylindol-3-yl)propan-1-amine
- 3-(7-methoxy-2-methyl-1H-indol-3-yl)propan-1-amine
