Molecule ID: mol33201
SMILES: Nc1ccc(N)c2c1C(=O)c1ccccc1C2=O
InChI: InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2