Molecule ID: mol24648
SMILES: NC1(c2ccccc2)CC1(F)c1ccccc1
InChI: InChI=1S/C15H14FN/c16-14(12-7-3-1-4-8-12)11-15(14,17)13-9-5-2-6-10-13/h1-10H,11,17H2