3-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one

Systemtic Name: 3-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Openeye Name: 3-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one CAS Name: 3-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one IUPAC Name: 3-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Traditional Name: 3-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=C(C1)C(=O)CCC2

Isomeric SMILES

CC1=NNC2=C(C1)C(=O)CCC2

InChI

InChI=1S/C9H12N2O/c1-6-5-7-8(11-10-6)3-2-4-9(7)12/h11H,2-5H2,1H3