Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(p-fluorophenacyl)-, dl-
RN: 42021-24-9
InChIKey: APWDBIQGNKYPNM-UHFFFAOYSA-N

Molecular Formula

  • C22-H22-F-N3-O

Molecular Weight

  • 363.4338
 
* 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

Synonym

  • 2-(p-Fluorophenacyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(p-fluorophenacyl)-, dl-

Registry Numbers

CAS Registry Number

  • 42021-24-9

System Generated Number

  • 0042021249

Structure Descriptors

InChI

1S/C22H22FN3O/c23-16-7-5-15(6-8-16)22(27)14-25-9-10-26-13-21-19(11-17(26)12-25)18-3-1-2-4-20(18)24-21/h1-8,17,24H,9-14H2

InChIKey

APWDBIQGNKYPNM-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)CC(=O)c5ccc(cc5)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.