Molecule ID: mol26136

SMILES: O=C(Oc1cccc2cccnc12)c1ccccc1

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