1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C(=O)CCC2)C)C
Isomeric SMILES
CC1=C(N(C2=C1C(=O)CCC2)C)C
InChI
InChI=1S/C11H15NO/c1-7-8(2)12(3)9-5-4-6-10(13)11(7)9/h4-6H2,1-3H3
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
- 3,7,11-trimethyldodecan-3-ol
- [2-(1-octadecanoyloxy-4-oxidanylidene-henicosan-2-yl)-4-oxidanyl-oxolan-3-yl] nonadecanoate
- 5-bromanyl-3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione
- methyl 3-azanyl-2,5-bis(chloranyl)benzoate
- N-(4-chlorophenyl)-2,2-dimethyl-pentanamide
- 1-methoxydecane
- (4-methylsulfanylphenyl) dipropyl phosphate
- 4-chloranyl-6-(4-chlorophenyl)-N-phenyl-1,3,5-triazin-2-amine
- (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-diethyl-methyl-azanium iodide
- (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-diethyl-methyl-azanium
