Molecule ID: mol15812
SMILES: Nc1ccc2c(c1)Cc1c(F)cccc1-2
InChI: InChI=1S/C13H10FN/c14-13-3-1-2-11-10-5-4-9(15)6-8(10)7-12(11)13/h1-6H,7,15H2