Molecule ID: mol14686

SMILES: OC(c1ccccc1)(c1ccncc1)c1ccncc1

InChI: InChI=1S/C17H14N2O/c20-17(14-4-2-1-3-5-14,15-6-10-18-11-7-15)16-8-12-19-13-9-16/h1-13,20H