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N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-propanamine
CCN(CCC)CCC1=CNC2=CC=CC=C12
InChI=1S/C15H22N2/c1-3-10-17(4-2)11-9-13-12-16-15-8-6-5-7-14(13)15/h5-8,12,16H,3-4,9-11H2,1-2H3
LCDYRMYSOIVPRS-UHFFFAOYSA-N
CSID:81407759, http://www.chemspider.com/Chemical-Structure.81407759.html (accessed 07:59, Apr 23, 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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