Molecule ID: mol36886

SMILES: O=C(C[n+]1cnn(Cc2ccccc2)c1)c1ccccc1

InChI: InChI=1S/C17H16N3O/c21-17(16-9-5-2-6-10-16)12-19-13-18-20(14-19)11-15-7-3-1-4-8-15/h1-10,13-14H,11-12H2/q+1