Nome Químico: 1-(4-(6-Fluoro-1H-cyclopenta[cd]indol-2-yl)phenyl)-N-methylmethanamine
Sorrisos: FC1=CC2=C3C(NC(C4=CC=C(CNC)C=C4)=C3C=C2)=C1
Inchi: InChI=1/C18H18FN3O/c19-12-7-14-16-13(5-6-21-18(14)23)17(22-15(16)8-12)11-3-1-10(9-20)2-4-11/h1-4,8,12,22H,5-7,9,20H2,(H,21,23)