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1-(3,4-dichlorophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
1-(3,4-dichlorophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC(=O)N2C(=O)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CCC2C(C1)CC(=O)N2C(=O)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H15Cl2NO2/c16-11-6-5-10(7-12(11)17)15(20)18-13-4-2-1-3-9(13)8-14(18)19/h5-7,9,13H,1-4,8H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(5-sulfamoyl-1,3-thiazol-2-yl)urea
- 2-(4-methoxyphenyl)carbonyl-1,4,5,5a,7,8,9,9a-octahydrobenzo[c]azepine-3,6-dione
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- 1-[4-azanyl-3-(3,4-dichlorophenyl)butyl]-N-methyl-4-(2-oxidanylidenepiperidin-1-yl)piperidine-4-carboxamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-1-[4-[(3-cyano-2-methoxy-naphthalen-1-yl)carbonylamino]-3-(3,4-dichlorophenyl)butyl]-4-(2-oxidanylidenepiperidin-1-yl)piperidine-4-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylate
- N-(2-azanyl-2-oxidanylidene-ethyl)-1-[4-[(3-cyano-2-methoxy-naphthalen-1-yl)carbonylamino]-3-(3,4-dichlorophenyl)butyl]-4-(2-oxidanylidenepiperidin-1-yl)piperidine-4-carboxamide
