2-propan-2-yl-1,5,6,7-tetrahydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(N1)CCCC2=O
Isomeric SMILES
CC(C)C1=CC2=C(N1)CCCC2=O
InChI
InChI=1S/C11H15NO/c1-7(2)10-6-8-9(12-10)4-3-5-11(8)13/h6-7,12H,3-5H2,1-2H3
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
- (7aS)-1,1-dimethyl-4,5,7,7a-tetrahydro-3H-azirino[1,2-a]indol-6-one
- (2R,3R,4R,5S,6R)-2-[(1S)-2,2-diethoxy-1-phenylmethoxy-ethyl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
- 1,2,3,5,6,7,8,9-octahydrocarbazol-4-one
- methyl (2R)-2-(chloromethyl)-3-phenyl-propanoate
- (2R)-2-(chloromethyl)-3-phenyl-N-phenylmethoxy-propanamide
- [(2R,3R,4S,5S,6R)-2-[(1S)-2,2-diethoxy-1-phenylmethoxy-ethyl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2,2-dimethylpropanoate
- tert-butyl 2-(3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate
- tert-butyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl]ethanoate
- N-[2-oxidanylidene-1-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide
- ethyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
