4-(1H-indol-2-yl)-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)O
Isomeric SMILES
CC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)O
InChI
InChI=1S/C15H13NO/c1-10-8-12(6-7-15(10)17)14-9-11-4-2-3-5-13(11)16-14/h2-9,16-17H,1H3
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
- (2E)-2-[(3-methylphenyl)hydrazinylidene]-2-phenyl-ethanol
- 2-[(2-phenylphenyl)methyl]oxirane
- 2-(4-methoxy-2-methyl-phenyl)-1H-indole
- 2-cyclohexyl-4-(1H-indol-2-yl)phenol
- 4-[(2E)-2-(2-methoxy-1-phenyl-ethylidene)hydrazinyl]phenol
- 2-methoxy-4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]phenol
- 4-ethoxy-3,5-dimethyl-N-[(Z)-1-phenylethylideneamino]aniline
- 2-(4-methoxy-3-phenylmethoxy-phenyl)-1H-indole
- (2E)-2-[(4-methylphenyl)hydrazinylidene]-2-phenyl-ethanol
- 2-(3,5-dimethoxyphenyl)-1H-indole
