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2-Ethyl-1-[2-(7-ethyl-1H-indol-3-yl)ethyl]-3-[4-(2-hydroxyethoxy)-3-methoxybenzyl]guanidine hydroiodide (1:1)
I.COC1=CC(CN/C(/NCCC2=CNC3C2=CC=CC=3CC)=N\CC)=CC=C1OCCO
InChI=1S/C25H34N4O3.HI/c1-4-19-7-6-8-21-20(17-28-24(19)21)11-12-27-25(26-5-2)29-16-18-9-10-22(32-14-13-30)23(15-18)31-3;/h6-10,15,17,28,30H,4-5,11-14,16H2,1-3H3,(H2,26,27,29);1H
SIBAILPGHSFNSD-UHFFFAOYSA-N
CSID:77694148, http://www.chemspider.com/Chemical-Structure.77694148.html (accessed 21:50, May 28, 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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