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- Non-standard isotope
[1-(5-Bromopentyl)(~2~H_5_)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone
CC1(C)C(C(=O)C2=C([2H])N(CCCCCBr)C3=C([2H])C([2H])=C([2H])C([2H])=C23)C1(C)C [2H]c1c(c(c2c(c1[2H])c(c(n2CCCCCBr)[2H])C(=O)C3C(C3(C)C)(C)C)[2H])[2H]
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/i6D,7D,10D,11D,14D
HEWSXAZQMCDEMO-OAWGXGCBSA-N
CSID:58779248, http://www.chemspider.com/Chemical-Structure.58779248.html (accessed 02:16, 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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