- Double-bond stereo
3-{2-[Ethyl(methyl)amino]ethyl}-1H-indol-4-yl acetate (2E)-2-butenedioate (1:1)
CCN(C)CCc1c[nH]c2c1c(ccc2)OC(=O)C.C(=C/C(=O)O)\C(=O)O
InChI=1S/C15H20N2O2.C4H4O4/c1-4-17(3)9-8-12-10-16-13-6-5-7-14(15(12)13)19-11(2)18;5-3(6)1-2-4(7)8/h5-7,10,16H,4,8-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
GIGTUTDDLSASCP-WLHGVMLRSA-N
CSID:27523954, http://www.chemspider.com/Chemical-Structure.27523954.html (accessed 23:33, Dec 4, 2023)
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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