3,7,7-trimethyl-1,4,6,8-tetrahydrocinnolin-5-one

Systemtic Name: 3,7,7-trimethyl-1,4,6,8-tetrahydrocinnolin-5-one Openeye Name: 3,7,7-trimethyl-1,4,6,8-tetrahydrocinnolin-5-one CAS Name: 3,7,7-trimethyl-1,4,6,8-tetrahydrocinnolin-5-one IUPAC Name: 3,7,7-trimethyl-1,4,6,8-tetrahydrocinnolin-5-one Traditional Name: 3,7,7-trimethyl-1,4,6,8-tetrahydrocinnolin-5-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=C(C1)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NNC2=C(C1)C(=O)CC(C2)(C)C

InChI

InChI=1S/C11H16N2O/c1-7-4-8-9(13-12-7)5-11(2,3)6-10(8)14/h13H,4-6H2,1-3H3