1-(4,6-dimethylcinnolin-3-yl)ethanone

Systemtic Name: 1-(4,6-dimethylcinnolin-3-yl)ethanone Openeye Name: 1-(4,6-dimethylcinnolin-3-yl)ethanone CAS Name: 1-(4,6-dimethyl-3-cinnolinyl)ethanone IUPAC Name: 1-(4,6-dimethylcinnolin-3-yl)ethanone Traditional Name: 1-(4,6-dimethylcinnolin-3-yl)ethanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C(=O)C)C

InChI

InChI=1S/C12H12N2O/c1-7-4-5-11-10(6-7)8(2)12(9(3)15)14-13-11/h4-6H,1-3H3