Molecule ID: mol2949
SMILES: Fc1cccc(-c2c[nH]c3ncccc23)c1
InChI: InChI=1S/C13H9FN2/c14-10-4-1-3-9(7-10)12-8-16-13-11(12)5-2-6-15-13/h1-8H,(H,15,16)