1-(4-methoxyphenyl)indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=CC3=C2C=C(C=C3)O
Isomeric SMILES
COC1=CC=C(C=C1)N2C=CC3=C2C=C(C=C3)O
InChI
InChI=1S/C15H13NO2/c1-18-14-6-3-12(4-7-14)16-9-8-11-2-5-13(17)10-15(11)16/h2-10,17H,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
- 2-(12-chloranyldodecan-4-yloxy)-1-phenyl-ethanone
- 4-methoxy-2-methyl-N-[(Z)-1-phenylethylideneamino]aniline
- 2-methoxy-4-(6-methyl-1H-indol-2-yl)phenol
- 2-(4-methoxyphenyl)-6-methyl-1H-indole
- 2-(4-methoxyphenyl)-5,7-dimethyl-1H-indole
- 2-(4-dodecoxyphenyl)-5-methyl-1H-indole
- 2-(4-methoxyphenyl)-7-methyl-1H-indole
- 2-(4-methoxyphenyl)-1H-indol-6-ol
- 2-(4-methoxyphenyl)-6,7-dimethyl-1H-indole
- 2-(2,4-dimethoxyphenyl)-7-methyl-1H-indole
