Molecule ID: mol14718

SMILES: OC(c1ccncc1)(c1ccncc1)c1ccncc1

InChI: InChI=1S/C16H13N3O/c20-16(13-1-7-17-8-2-13,14-3-9-18-10-4-14)15-5-11-19-12-6-15/h1-12,20H