5-(1H-indol-2-yl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)O
InChI
InChI=1S/C15H13NO2/c1-18-15-7-6-11(9-14(15)17)13-8-10-4-2-3-5-12(10)16-13/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
- 4-methoxy-N-[(Z)-1-phenylethylideneamino]-3-propan-2-yl-aniline
- 3,4-dimethoxy-N-[(Z)-1-phenylethylideneamino]aniline
- (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-2-phenyl-ethanol
- 2-(3-methyl-4-phenylmethoxy-phenyl)-1H-indole
- 4-methoxy-N-[(Z)-1-phenylpropylideneamino]aniline
- 2-(2-methoxy-4-methyl-phenyl)-1H-indole
- 4-(1H-indol-2-yl)-2-methyl-phenol
- (2E)-2-[(3-methylphenyl)hydrazinylidene]-2-phenyl-ethanol
- 2-[(2-phenylphenyl)methyl]oxirane
- 2-(4-methoxy-2-methyl-phenyl)-1H-indole
