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N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-1-butanamine
CCCCN(C)CCc1c[nH]c2c1cccc2
InChI=1S/C15H22N2/c1-3-4-10-17(2)11-9-13-12-16-15-8-6-5-7-14(13)15/h5-8,12,16H,3-4,9-11H2,1-2H3
PUEYINPKMCBJCA-UHFFFAOYSA-N
CSID:21106349, http://www.chemspider.com/Chemical-Structure.21106349.html (accessed 06:31, Jun 13, 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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