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3-(7-Chloro-1H-indol-3-yl)-1-propanamine ethanedioate (1:1)
c1cc2c(c[nH]c2c(c1)Cl)CCCN.C(=O)(C(=O)O)O
InChI=1S/C11H13ClN2.C2H2O4/c12-10-5-1-4-9-8(3-2-6-13)7-14-11(9)10;3-1(4)2(5)6/h1,4-5,7,14H,2-3,6,13H2;(H,3,4)(H,5,6)
KJPRWXMDBXYJLE-UHFFFAOYSA-N
CSID:11677485, http://www.chemspider.com/Chemical-Structure.11677485.html (accessed 05:05, Jun 1, 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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