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

Systemtic Name: 2-methyl-6-oxidanyl-pyridazino[3,4-c]quinolin-5-one Openeye Name: 6-hydroxy-2-methyl-pyridazino[3,4-c]quinolin-5-one CAS Name: 6-hydroxy-2-methyl-5-pyridazino[3,4-c]quinolinone IUPAC Name: 6-hydroxy-2-methylpyridazino[3,4-c]quinolin-5-one Traditional Name: 6-hydroxy-2-methyl-pyridazino[3,4-c]quinolin-5-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1)C3=CC=CC=C3N(C2=O)O

Isomeric SMILES

CC1=NN=C2C(=C1)C3=CC=CC=C3N(C2=O)O

InChI

InChI=1S/C12H9N3O2/c1-7-6-9-8-4-2-3-5-10(8)15(17)12(16)11(9)14-13-7/h2-6,17H,1H3