1,3-dimethoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2N(C1=O)OC
Isomeric SMILES
COC1C2=CC=CC=C2N(C1=O)OC
InChI
InChI=1S/C10H11NO3/c1-13-9-7-5-3-4-6-8(7)11(14-2)10(9)12/h3-6,9H,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
- methyl 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]benzoate
- 3-(5-iodanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid
- 4-[(2-oxidanylidene-3H-indol-1-yl)carbamoyl]benzoic acid
- ethyl N-(2-oxidanylidene-3H-indol-1-yl)-N-(phenylcarbonyl)carbamate
- N-ethyl-2-oxidanylidene-3H-indole-1-sulfonamide
- 3-(2-oxidanylidene-3H-indol-1-yl)propanoic acid
- 1-ethoxy-3H-indol-2-one
- 1-(fluoranylmethyl)-3H-indol-2-one
- 2-oxidanylidene-N-phenyl-3H-indole-1-sulfonamide
- (2-oxidanylidene-3H-indol-1-yl)-(phenylcarbonyl)carbamic acid
