Molecule ID: mol2281
SMILES: NC1=N[C@H](c2ccccc2)Nc2ccccc21
InChI: InChI=1S/C14H13N3/c15-13-11-8-4-5-9-12(11)16-14(17-13)10-6-2-1-3-7-10/h1-9,14,16H,(H2,15,17)/t14-/m1/s1