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- Non-standard isotope
{1-[5-Bromo(~2~H_10_)pentyl]-1H-indol-3-yl}(2,2,3,3-tetramethylcyclopropyl)methanone
CC1(C)C(C(=O)C2=CN(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])Br)C3=CC=CC=C23)C1(C)C [2H]C([2H])(C([2H])([2H])C([2H])([2H])n1cc(c2c1cccc2)C(=O)C3C(C3(C)C)(C)C)C([2H])([2H])C([2H])([2H])Br
InChI=1S/C21H28BrNO/c1-20(2)19(21(20,3)4)18(24)16-14-23(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,19H,5,8-9,12-13H2,1-4H3/i5D2,8D2,9D2,12D2,13D2
HEWSXAZQMCDEMO-LMNHOEEKSA-N
CSID:58779329, http://www.chemspider.com/Chemical-Structure.58779329.html (accessed 03:08, Jun 1, 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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