Molecule ID: mol36479
SMILES: C(=N/Nc1ccccn1)\c1ccccc1
InChI: InChI=1S/C12H11N3/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13-12/h1-10H,(H,13,15)/b14-10+