Molecule ID: mol2947
SMILES: Fc1ccc2c(/C=C/c3cccnc3)c[nH]c2c1
InChI: InChI=1S/C15H11FN2/c16-13-5-6-14-12(10-18-15(14)8-13)4-3-11-2-1-7-17-9-11/h1-10,18H/b4-3+