1-ethanoyl-5-methylidene-6,7-dihydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C1CCC(=C)C2=O
Isomeric SMILES
CC(=O)N1C=CC2=C1CCC(=C)C2=O
InChI
InChI=1S/C11H11NO2/c1-7-3-4-10-9(11(7)14)5-6-12(10)8(2)13/h5-6H,1,3-4H2,2H3
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
- (2R)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]pent-4-en-2-ol
- (phenylmethyl) (5R)-1-ethanoyl-4-oxidanylidene-spiro[6,7-dihydroindole-5,4'-cyclopentene]-1'-carboxylate
- (5R,7R)-5-[(2S)-2-azidopent-4-enyl]-7-methyl-5,6,7,8-tetrahydroquinoline
- tetraethyl (5E)-4-ethenyl-5-ethylidene-cyclohex-3-ene-1,1,2,2-tetracarboxylate
- methyl N-[(2S)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]pent-4-en-2-yl]carbamate
- 3-ethenyl-4-ethyl-1-(4-methylphenyl)sulfonyl-pyrrole
- 2-chloranyl-N-methyl-N-[(2S)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]pent-4-en-2-yl]ethanamide
- methyl (E)-3-ethoxycarbonyloxy-6-methyl-2-methylidene-hept-4-enoate
- 2-chloranyl-N-methyl-N-[(2R)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]-4-oxidanylidene-butan-2-yl]ethanamide
- methyl (E,3S)-3-(4-methoxyphenoxy)-6-methyl-2-methylidene-hept-4-enoate
