Explore (2H-Indazole) APINACA | PiHKAL · info

Exploring (2H-Indazole) APINACA. To explore a different substance…

Name

(2H-Indazole) APINACA

IUPAC name

N-(Adamantan-1-yl)-2-pentyl-2H-indazole-3-carboxamide

ID 8163 · Formula C₂₃H₃₁N₃O · Molecular weight 365.512

Tags Cannabinoid

InChI InChI=1S/C23H31N3O/c1-2-3-6-9-26-21(19-7-4-5-8-20(19)25-26)22(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,24,27)

InChI Key HCOOJUPNSPNFIY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCn1nc2c(c1C(=O)NC13CC4CC(C3)CC(C1)C4)cccc2

PubChem 137332279

Jia, W; Meng, X; Qian, Z; Hua, Z; Li, T; Liu, C. Identification of three cannabimimetic indazole and pyrazole derivatives, APINACA 2H-indazole analogue, AMPPPCA, and 5F-AMPPPCA: Identification of three synthetic cannabinoids Drug Test. Anal., 1 Feb 2017, 9 (2), 248–255. 1.3 MB. https://doi.org/10.1002/dta.1967 #1 MS,NMR

Banister, SD; Connor, M. The chemistry and pharmacology of synthetic cannabinoid receptor agonist new psychoactive substances: Evolution In New Psychoactive Substances: Pharmacology, Clinical, Forensic and Analytical Toxicology; Maurer, HH; Brandt, SD, Eds., Springer, Berlin, Heidelberg, 1 Jan 2018; pp 191-226. 1.2 MB. https://doi.org/10.1007/164_2018_144 #125

N-Heptyllysergamide

N-Heptan-2-yllysergamide

N,N-Diethyl-6-butyl-6-norlysergamide · N-Butyl-nor-LSD · BU-LAD

US 7772227 #12B

2AD-AKB-48 · 2AD-APINACA · SGT-86

A-PINACA · AKB-48 · APINACA

N-Butyl-N-propyllysergamide

N-sec-Butyl-N-ethyllysergamide

i-BU-LAD · i-BULAD · iso-BULAD

7776

AP7AICA

AP6AICA

AP5AICA

AP4AICA

Protodesnitazene

Isotodesnitazene

5-Methyldesnitroetonitazene · Etomethazene

PRO-(S)-2-LSP

PRO-LSB

7 Dec 2019 · · Isomer Design