5,6-dimethyl-7-methylidene-cinnolin-8-one

Systemtic Name: 5,6-dimethyl-7-methylidene-cinnolin-8-one Openeye Name: 5,6-dimethyl-7-methylene-cinnolin-8-one CAS Name: 5,6-dimethyl-7-methylene-8-cinnolinone IUPAC Name: 5,6-dimethyl-7-methylidenecinnolin-8-one Traditional Name: 5,6-dimethyl-7-methylene-cinnolin-8-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C1=C)N=NC=C2)C

Isomeric SMILES

CC1=C(C2=C(C(=O)C1=C)N=NC=C2)C

InChI

InChI=1S/C11H10N2O/c1-6-7(2)9-4-5-12-13-10(9)11(14)8(6)3/h4-5H,3H2,1-2H3