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- Non-standard isotope
3-[2-{Bis[(~2~H_3_)methyl]amino}(~2~H_4_)ethyl]-1H-indol-4-ol
[2H]C([2H])(C1=CNC2C=CC=C(O)C=21)C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3/i1D3,2D3,6D2,7D2
SPCIYGNTAMCTRO-HXOHQZFQSA-N
CSID:95665393, http://www.chemspider.com/Chemical-Structure.95665393.html (accessed 03:28, Apr 25, 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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