Molecule ID: mol15536

SMILES: Cc1nn(-c2ccccc2)c(O)c1-c1ccccc1

InChI: InChI=1S/C16H14N2O/c1-12-15(13-8-4-2-5-9-13)16(19)18(17-12)14-10-6-3-7-11-14/h2-11,19H,1H3