Molecule ID: mol8382

SMILES: O=NCNc1c2ccccc2nc2ccccc12

InChI: InChI=1S/C14H11N3O/c18-16-9-15-14-10-5-1-3-7-12(10)17-13-8-4-2-6-11(13)14/h1-8H,9H2,(H,15,17)