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N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-butanamine
CCCN(CCCC)CCC1=CNC2C=CC=CC1=2
InChI=1S/C17H26N2/c1-3-5-12-19(11-4-2)13-10-15-14-18-17-9-7-6-8-16(15)17/h6-9,14,18H,3-5,10-13H2,1-2H3
CQYXQLBTDFGFLV-UHFFFAOYSA-N
CSID:102827321, http://www.chemspider.com/Chemical-Structure.102827321.html (accessed 09:13, Apr 25, 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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