1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(4-ethoxyphenyl)amino]-2-propanol ethanedioate (1:1)
CCOc1ccc(cc1)NCC(Cn2c(c(c3c2cccc3)C)C)O.C(=O)(C(=O)O)O
InChI=1S/C21H26N2O2.C2H2O4/c1-4-25-19-11-9-17(10-12-19)22-13-18(24)14-23-16(3)15(2)20-7-5-6-8-21(20)23;3-1(4)2(5)6/h5-12,18,22,24H,4,13-14H2,1-3H3;(H,3,4)(H,5,6)
QMRKECJMDRBIRI-UHFFFAOYSA-N
CSID:2170351, http://www.chemspider.com/Chemical-Structure.2170351.html (accessed 22:45, Apr 19, 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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