2-methyl-6H-pyridazino[3,4-c]quinolin-5-one

Systemtic Name: 2-methyl-6H-pyridazino[3,4-c]quinolin-5-one Openeye Name: 2-methyl-6H-pyridazino[3,4-c]quinolin-5-one CAS Name: 2-methyl-6H-pyridazino[3,4-c]quinolin-5-one IUPAC Name: 2-methyl-6H-pyridazino[3,4-c]quinolin-5-one Traditional Name: 2-methyl-6H-pyridazino[3,4-c]quinolin-5-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=NN=C2C(=C1)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H9N3O/c1-7-6-9-8-4-2-3-5-10(8)13-12(16)11(9)15-14-7/h2-6H,1H3,(H,13,16)