Molecule ID: mol8400

SMILES: CC(C)N1C=Nc2cccc3cccc1c23

InChI: InChI=1S/C14H14N2/c1-10(2)16-9-15-12-7-3-5-11-6-4-8-13(16)14(11)12/h3-10H,1-2H3