Molecule ID: mol24841

SMILES: O=c1[nH]n(-c2ccccc2)c2ccccc12

InChI: InChI=1S/C13H10N2O/c16-13-11-8-4-5-9-12(11)15(14-13)10-6-2-1-3-7-10/h1-9H,(H,14,16)