Chemical Name: N-(4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzyl)-N-methylhydroxylammonium
Smiles: O=C1NCCC2=C(C3=CC=C(C[NH+](O)C)C=C3)NC4=CC(F)=CC1=C42
Inchi: InChI=1/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3
