- Non-standard isotope
2-(1H-Indol-3-yl)-N,N-bis[(~2~H_3_)methyl]ethanamine
C([2H])([2H])([2H])N(C([2H])([2H])[2H])CCC1=CNC2=CC=CC=C12 [2H]C([2H])([2H])N(CCc1c[nH]c2c1cccc2)C([2H])([2H])[2H]
InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3/i1D3,2D3
DMULVCHRPCFFGV-WFGJKAKNSA-N
CSID:58779968, http://www.chemspider.com/Chemical-Structure.58779968.html (accessed 21:00, Mar 28, 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
Advertisement
Spotlight