Categories
Articles

(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

CSA Names: (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
UR-144
UR-144
1-Pentyl-3-(2,2,3,3-tetramethylcyclopropoyl)indole
CSA Location: Schedule I Section (g) Subsection (16) DEA code 7144
Schedule I Section (h) Subsection (1) DEA code 7144
CSA History: 80 FR 27611 proposed to add on 14 May 2015
78 FR 21858 proposed to add (for two years) via the emergency scheduling provision of 21 USC 811(h) on 12 Apr 2013
78 FR 28735 added (for two years) via the emergency scheduling provision of 21 USC 811(h) effective 16 May 2013
80 FR 14842 renumbered effective 20 Mar 2015
80 FR 27611 proposed to revoke (and to renumber subsequent entries) on 14 May 2015
80 FR 27854 extended (for one year) the prior emergency scheduling effective 15 May 2015
Names: UR-144 (primary)
(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (IUPAC)
Molecular formula: C21H29NO
Nominal mass: 311
Average mass: 311.4611
Monoisotopic mass: 311.224915
CAS registry number: 1199943-44-6
ChemSpider: 24634882
PubChem: 44626619
Wikipedia: UR-144
Erowid:
Drugs-Forum: UR-144
Bluelight: UR-144
Standard InChI: InChI=1S/C21H29NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h8-9,11-12,14,19H,6-7,10,13H2,1-5H3
Standard InChI key: NBMMIBNZVQFQEO-UHFFFAOYSA-N
SMILES: CCCCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C
Tags: cannabinoid,USCSA