2-(4,6-dimethoxy-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=C(NC2=C1)C3=CC=CC=C3O)OC
Isomeric SMILES
COC1=CC(=C2C=C(NC2=C1)C3=CC=CC=C3O)OC
InChI
InChI=1S/C16H15NO3/c1-19-10-7-13-12(16(8-10)20-2)9-14(17-13)11-5-3-4-6-15(11)18/h3-9,17-18H,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
- tert-butyl 2,2-dimethyl-4-(2-phenylquinolin-4-yl)-1,3-oxazolidine-3-carboxylate
- 3-(2-hydroxyphenyl)-4,6-dimethoxy-1H-indole-7-carbaldehyde
- tert-butyl N-[2-oxidanyl-1-(2-phenylquinolin-4-yl)ethyl]carbamate
- 1-[4,6-dimethoxy-3-(2-phenylmethoxyphenyl)indol-1-yl]ethanone
- N-[1-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1H-benzo[e]indol-7-yl]ethanamide
- 1-[2-[[3,5-bis[(2-ethanoylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
- 2-but-3-en-2-ylnaphthalen-1-ol
- 4-fluoranyl-3-(3-methylbut-2-enyl)phenol
- [1-methoxy-9-[(1-methoxy-9H-carbazol-3-yl)methyl]carbazol-3-yl]methanol
- (3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-[(2S)-1-nitrobutan-2-yl]pyrrolidin-2-one
