Try beta.chemspider
1-(1H-Indol-3-yl)-2-butanamine acetate (1:1)
CCC(Cc1c[nH]c2c1cccc2)N.CC(=O)O
InChI=1S/C12H16N2.C2H4O2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12;1-2(3)4/h3-6,8,10,14H,2,7,13H2,1H3;1H3,(H,3,4)
TUQLBJAHRWROHB-UHFFFAOYSA-N
CSID:8063, http://www.chemspider.com/Chemical-Structure.8063.html (accessed 15:11, Apr 27, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight