5-methoxy-6-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CC(=O)NC2=C1)OC
Isomeric SMILES
CC1=C(C=C2CC(=O)NC2=C1)OC
InChI
InChI=1S/C10H11NO2/c1-6-3-8-7(4-9(6)13-2)5-10(12)11-8/h3-4H,5H2,1-2H3,(H,11,12)
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-chloranyl-1-ethanoyl-indole-3-carbaldehyde
- 2-chloranyl-1-(2-fluorophenyl)carbonyl-indole-3-carbaldehyde
- 2-chloranyl-1-(3-fluorophenyl)carbonyl-indole-3-carbaldehyde
- 2-chloranyl-1-(4-fluorophenyl)carbonyl-indole-3-carbaldehyde
- 1-(2-bromophenyl)carbonyl-2-chloranyl-indole-3-carbaldehyde
- 1-(3-bromophenyl)carbonyl-2-chloranyl-indole-3-carbaldehyde
- 1-(4-bromophenyl)carbonyl-2-chloranyl-indole-3-carbaldehyde
- 2-chloranyl-1-(2-methylphenyl)carbonyl-indole-3-carbaldehyde
- 2-chloranyl-1-(3-methylphenyl)carbonyl-indole-3-carbaldehyde
- 2-chloranyl-5-methoxy-6-methyl-1H-indole-3-carbaldehyde
