Molecule ID: mol26135

SMILES: O=C(Oc1ccc2ncccc2c1)c1ccccc1

InChI: InChI=1S/C16H11NO2/c18-16(12-5-2-1-3-6-12)19-14-8-9-15-13(11-14)7-4-10-17-15/h1-11H