Molecule ID: mol14721

SMILES: OC(c1ccncc1)(c1ccncc1)c1cccnc1

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