1,3-dimethyl-2-piperidin-1-ylcarbonyl-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(=O)N3CCCCC3
Isomeric SMILES
CC1=C(N(C2=C1C(=O)CCC2)C)C(=O)N3CCCCC3
InChI
InChI=1S/C16H22N2O2/c1-11-14-12(7-6-8-13(14)19)17(2)15(11)16(20)18-9-4-3-5-10-18/h3-10H2,1-2H3
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
- ethyl 1,3-dimethyl-4-oxidanyl-4,5,6,7-tetrahydroindole-2-carboxylate
- 3-ethyl-2-(isoquinolin-1-ylmethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
- 4-ethyl-9,10-dimethoxy-3-(pyridin-2-ylmethyl)-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol
- 2-ethyl-9,10-dimethoxy-3-phenyl-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol
- 2-ethyl-9,10-dimethoxy-3-(pyridin-4-ylmethyl)-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol
- 2-ethyl-9,10-dimethoxy-3-(5,6,7,8-tetrahydroisoquinolin-1-ylmethyl)-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol
- 4-(isoquinolin-1-ylmethyl)-1-(phenylmethyl)piperidin-4-ol
- 9-chloranyl-2,3-dihydropyridazino[4,5-b]indol-4-one
- 9-chloranyl-3-(4-fluorophenyl)-2H-pyridazino[4,5-b]indol-4-one
- 2-nitro-1,4-bis(phenylsulfonyl)benzene
