Chemical Name: N-Methyl-1-(2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide
Smiles: O=S(CC1=CC=C2C(C(CCN(C)C3)=C3N2)=C1)(NC)=O
Inchi: InChI=1S/C13H17N3O2S/c1-14-19(17,18)8-9-2-3-12-11(6-9)10-4-5-15-7-13(10)16-12/h2-3,6,14-16H,4-5,7-8H2,1H3