Molecule ID: mol36474

SMILES: C(=N/Nc1nncc2ccccc12)\c1ccccn1

InChI: InChI=1S/C14H11N5/c1-2-7-13-11(5-1)9-16-18-14(13)19-17-10-12-6-3-4-8-15-12/h1-10H,(H,18,19)/b17-10+