4,7-dimethoxy-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(NC2=C(C=C1)OC)C3=CC=CC=C3
Isomeric SMILES
COC1=C2C=C(NC2=C(C=C1)OC)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO2/c1-18-14-8-9-15(19-2)16-12(14)10-13(17-16)11-6-4-3-5-7-11/h3-10,17H,1-2H3
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-phenyl-1H-indole-4,7-diol
- 2-phenyl-1H-indole-4,7-dione
- 2-(4-chlorophenyl)-4,7-dimethoxy-1H-indole
- 2-(4-chlorophenyl)-1H-indole-4,7-diol
- 4,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole
- 2-(4-hydroxyphenyl)-1H-indole-4,7-diol
- 4,7-dimethoxy-2-(3-methoxyphenyl)-1H-indole
- 2-(3-hydroxyphenyl)-1H-indole-4,7-diol
- 2-(2,5-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
- 2-[2,5-bis(oxidanyl)phenyl]-1H-indole-4,7-diol
