Molecule ID: mol8426

SMILES: C1=Nc2ccc3c4c(ccc(c24)N1)CC3

InChI: InChI=1S/C13H10N2/c1-2-9-4-6-11-13-10(14-7-15-11)5-3-8(1)12(9)13/h3-7H,1-2H2,(H,14,15)