7-methoxy-2-methyl-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C(=C(C=C2)O)OC
Isomeric SMILES
CC1=CC2=C(N1)C(=C(C=C2)O)OC
InChI
InChI=1S/C10H11NO2/c1-6-5-7-3-4-8(12)10(13-2)9(7)11-6/h3-5,11-12H,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-[(2-azanyl-3,5-dimethyl-phenyl)methyl]-4,6-dimethyl-aniline
- (6-oxidanyl-1H-indol-5-yl) hexanoate
- propyl 2-azidosulfonylbenzoate
- 2-[(4-aminophenyl)amino]butane-1-sulfonic acid
- 4-(4-aminophenyl)-3,3-ditert-butyl-cyclohexa-1,5-dien-1-amine
- 1-[2-(2-hydroxyethyl)hydrazinyl]-1-phenoxy-ethanol
- 4-[4-azanyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- (6-oxidanyl-1H-indol-5-yl) 2,2-dimethylpropanoate
- 5-[(E)-octadec-9-enoxy]-1H-indol-6-ol
- 4-azanyl-2,3-diethyl-benzenesulfinic acid
