3-ethyl-2-methyl-5-methylidene-6,7-dihydro-1H-indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=C1C(=O)C(=C)CC2)C
Isomeric SMILES
CCC1=C(NC2=C1C(=O)C(=C)CC2)C
InChI
InChI=1S/C12H15NO/c1-4-9-8(3)13-10-6-5-7(2)12(14)11(9)10/h13H,2,4-6H2,1,3H3
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
- 4-(4-chlorophenyl)-2,4,8-triazaspiro[4.5]decan-1-one
- 4-methyl-7-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,2,3,5,6,7-hexahydrocyclopenta[b]indol-8-one
- 8-[(3-ethyl-2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-4-(4-methylcyclohexyl)-2,4,8-triazaspiro[4.5]decan-1-one
- 4-cyclopentyl-8-[(2,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-2,4,8-triazaspiro[4.5]decan-1-one
- 7-[(4-methyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 4H-cyclopenta[b]indol-8-one
- 7-[(4-cycloheptyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 4-ethanoyl-7-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,2,3,5,6,7-hexahydrocyclopenta[b]indol-8-one
- 4-butyl-2,4,8-triazaspiro[4.5]decan-1-one
- (Z)-2-(1,2,3,4-tetrahydroisoquinolin-4-yl)but-2-enedioate
