4-methoxy-7-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)OC)C=CN2
Isomeric SMILES
CC1=C2C(=C(C=C1)OC)C=CN2
InChI
InChI=1S/C10H11NO/c1-7-3-4-9(12-2)8-5-6-11-10(7)8/h3-6,11H,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
- 3,6-dimethyl-2H-1,4-benzoxazine
- potassium ethoxymethanedithioate
- ethoxymethanedithioic acid
- magnesium 2-methylpropane bromide
- (2-prop-1-en-2-ylphenyl)boronic acid
- imidazol-1-yl(methoxy)phosphinic acid
- (7Z)-1,3-dioxacycloundec-7-en-5,9-diyn-2-one
- 3,3-dimethoxypropyl ethanoate
- ethyl 3-methyl-2,3-bis(oxidanyl)butanoate
- (3aS,6aS)-3a,6a-dimethylpentalene-1,4-dione
