Molecule ID: mol36776

SMILES: OC(c1ccccn1)(c1ccccn1)c1ccccn1

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