3-(2-Aminoethyl)-1H-indol-5-ol ethanedioate (1:1)
c1cc2c(cc1O)c(c[nH]2)CCN.C(=O)(C(=O)O)O
InChI=1S/C10H12N2O.C2H2O4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;3-1(4)2(5)6/h1-2,5-6,12-13H,3-4,11H2;(H,3,4)(H,5,6)
VTBOICJSERLVPD-UHFFFAOYSA-N
CSID:118575, http://www.chemspider.com/Chemical-Structure.118575.html (accessed 06:23, Apr 18, 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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