3-ethanoyl-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C2=CC=CC=C2N(C1=O)C
Isomeric SMILES
CC(=O)C1C2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C11H11NO2/c1-7(13)10-8-5-3-4-6-9(8)12(2)11(10)14/h3-6,10H,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
- 3-(methoxymethoxy)quinoline
- 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde
- (2R,3R)-3-azido-2-phenyl-2,3-dihydrochromen-4-one
- 3-[(E)-2-ethoxyethenyl]furo[3,2-b]pyridine
- (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-ol
- (3aS,9bS)-3a,4,5,9b-tetrahydro-1H-benzo[e][1,3]benzoxazol-2-one
- methyl 4-ethyl-2-methanoyl-5-(5-oxidanylpent-1-en-2-yl)-1H-pyrrole-3-carboxylate
- N-[(5-methyl-1H-imidazol-4-yl)methyl]methanesulfonamide
- (E)-N-[bis(azanyl)methylidene]-3-(4-phenylphenyl)prop-2-enamide
- 5-phenylmethoxypenta-2,3-dien-1-amine
