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- Double-bond stereo
N-Methyl-1-{3-[2-(methylamino)ethyl]-1H-indol-5-yl}methanesulfonamide (2Z)-2-butenedioate (1:1)
CNCCc1c[nH]c2c1cc(cc2)CS(=O)(=O)NC.C(=C\C(=O)O)\C(=O)O
InChI=1S/C13H19N3O2S.C4H4O4/c1-14-6-5-11-8-16-13-4-3-10(7-12(11)13)9-19(17,18)15-2;5-3(6)1-2-4(7)8/h3-4,7-8,14-16H,5-6,9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
UNFGYTNEFPAGQV-BTJKTKAUSA-N
CSID:32700880, http://www.chemspider.com/Chemical-Structure.32700880.html (accessed 03:45, May 7, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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