6-methyl-4,4a,5,6,7,8-hexahydro-2H-cinnolin-3-one

Systemtic Name: 6-methyl-4,4a,5,6,7,8-hexahydro-2H-cinnolin-3-one Openeye Name: 6-methyl-4,4a,5,6,7,8-hexahydro-2H-cinnolin-3-one CAS Name: 6-methyl-4,4a,5,6,7,8-hexahydro-2H-cinnolin-3-one IUPAC Name: 6-methyl-4,4a,5,6,7,8-hexahydro-2H-cinnolin-3-one Traditional Name: 6-methyl-4,4a,5,6,7,8-hexahydro-2H-cinnolin-3-one Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NNC(=O)CC2C1

Isomeric SMILES

CC1CCC2=NNC(=O)CC2C1

InChI

InChI=1S/C9H14N2O/c1-6-2-3-8-7(4-6)5-9(12)11-10-8/h6-7H,2-5H2,1H3,(H,11,12)