Molecule ID: mol8428

SMILES: CN1C=Nc2ccc3c4c(ccc1c24)CC3

InChI: InChI=1S/C14H12N2/c1-16-8-15-11-6-4-9-2-3-10-5-7-12(16)14(11)13(9)10/h4-8H,2-3H2,1H3