6-methoxy-2,2-dimethyl-3H-indol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=O)C(=CC2=N1)OC)C
Isomeric SMILES
CC1(CC2=CC(=O)C(=CC2=N1)OC)C
InChI
InChI=1S/C11H13NO2/c1-11(2)6-7-4-9(13)10(14-3)5-8(7)12-11/h4-5H,6H2,1-3H3
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
- 5-(4-chlorophenyl)-1-oxidanyl-1,2,3,4-tetrazole
- 2-oxidanylidene-N-(phenylmethyl)butanamide
- 8-bromanylpyrrolo[1,2-a]pyrazine
- 2-(5,6-dimethylbenzotriazol-2-yl)ethanol
- 4-tert-butyl-3,3-bis(chloranyl)oxetan-2-one
- 1-(4,6-dimethylpyridin-2-yl)imidazolidin-2-one
- methyl 6-(hydroxymethyl)-4-methoxy-pyridine-2-carboxylate
- 2-butyl-5-fluoranyl-1H-indole
- 3-(6-methylpyridin-2-yl)-1H-imidazole-2-thione
- (2S,3S)-2,3-dimethyl-1-(phenylmethyl)azetidin-3-ol
