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2-(2-Methyl-1H-indol-1-yl)ethanamine sulfate (1:1)
Cc1cc2ccccc2n1CCN.OS(=O)(=O)O
InChI=1S/C11H14N2.H2O4S/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12;1-5(2,3)4/h2-5,8H,6-7,12H2,1H3;(H2,1,2,3,4)
VNAFSZUYYYKXGO-UHFFFAOYSA-N
CSID:23041568, http://www.chemspider.com/Chemical-Structure.23041568.html (accessed 17:43, Jul 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
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