3,3-dimethoxy-1-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)(OC)OC
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=O)(OC)OC
InChI
InChI=1S/C11H13NO3/c1-12-9-7-5-4-6-8(9)11(14-2,15-3)10(12)13/h4-7H,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
- 2-[3-(2-methoxyethoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]hexanoic acid
- (3R,6R,7R)-3-[(2-bromophenyl)methyl]-1',6-dimethyl-spiro[3,6-dihydro-2H-oxepine-7,3'-indole]-2'-one
- 2-[(14S,20S)-14-[3-[bis(azanyl)methylideneamino]propyl]-3,6,9,12,15,18,21-heptakis(oxidanylidene)-1,4,7,10,13,16,19,22,24,25-decazabicyclo[21.2.1]hexacos-24-en-20-yl]ethanoic acid
- N-methyl-6-(4-methylphenyl)-N-phenyl-naphthalene-2-carboxamide
- 2-(4-fluoranyl-3-methyl-phenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- 3-[7-[6-(1-azabicyclo[2.2.2]octan-4-ylmethylamino)pyridin-3-yl]-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-3-yl]phenol
- 3-[7-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]pyridin-3-yl]-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-3-yl]phenol
- (3R)-N-[4-[3-(3-methoxyphenyl)-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-7-yl]pyridin-2-yl]-1-azabicyclo[2.2.2]octan-3-amine
- (1S,5R)-8-[4-[3-(7-fluoranyl-1H-indazol-4-yl)-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-7-yl]cyclohexyl]-3-oxa-8-azabicyclo[3.2.1]octane
- 7-[4-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-fluoranyl-phenyl]-3-(1H-indazol-4-yl)-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine
