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2-[(3-{[(4,6-Dichloro-1H-indol-2-yl)methyl]amino}propyl)amino]-4(1H)-quinolinone hydrochloride (1:1)
c1ccc2c(c1)c(=O)cc([nH]2)NCCCNCc3cc4c([nH]3)cc(cc4Cl)Cl.Cl
InChI=1S/C21H20Cl2N4O.ClH/c22-13-8-17(23)16-10-14(26-19(16)9-13)12-24-6-3-7-25-21-11-20(28)15-4-1-2-5-18(15)27-21;/h1-2,4-5,8-11,24,26H,3,6-7,12H2,(H2,25,27,28);1H
GVWWQLSZLHQNSG-UHFFFAOYSA-N
CSID:24579538, http://www.chemspider.com/Chemical-Structure.24579538.html (accessed 14:59, May 21, 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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