Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Facinicline hydrochloride
RN: 677305-02-1
UNII: O6J463N18M
InChIKey: CMRLNEYJEPELSM-BTQNPOSSSA-N

Molecular Formula

  • C15-H18-N4-O.Cl-H

Molecular Weight

  • 306.7951
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Facinicline hydrochloride

Synonyms

  • 1H-Indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-, hydrochloride (1:1)
  • 1H-Indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-, monohydrochloride
  • Facinicline hydrochloride
  • MEM 3454
  • MEM-3454
  • N-((3S)-1-Azabicyclo(2.2.2)oct-3-yl)-1H-indazole-3-carboxamide hydrochloride
  • RG-3487
  • RG3487
  • UNII-O6J463N18M

Registry Numbers

CAS Registry Number

  • 677305-02-1

FDA UNII

  • O6J463N18M

System Generated Number

  • 0677305021

Structure Descriptors

InChI

1S/C15H18N4O.ClH/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19;/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18);1H/t13-;/m1./s1

InChIKey

CMRLNEYJEPELSM-BTQNPOSSSA-N

Smiles

Cl.O=C(N[C@@H]1CN2CCC1CC2)c3n[nH]c4ccccc34