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N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-propanamine
CCCN(CC)CCc1c[nH]c2c1cc(cc2)OC
InChI=1S/C16H24N2O/c1-4-9-18(5-2)10-8-13-12-17-16-7-6-14(19-3)11-15(13)16/h6-7,11-12,17H,4-5,8-10H2,1-3H3
OQHFIOKNGNJPPF-UHFFFAOYSA-N
CSID:52083392, http://www.chemspider.com/Chemical-Structure.52083392.html (accessed 22:35, 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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