Molecule ID: mol36777

SMILES: OC(c1cccnc1)(c1cccnc1)c1cccnc1

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