N-[2-(6-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine
CC(C)N(C)CCc1c[nH]c2c1ccc(c2)OC
InChI=1S/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-9-13(18-4)5-6-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3
LIQPALFOYIHQNJ-UHFFFAOYSA-N
CSID:24683569, http://www.chemspider.com/Chemical-Structure.24683569.html (accessed 05:36, Mar 29, 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
Click to predict properties on the Chemicalize site
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