Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indole, 3-((4-methyl-1-piperazinyl)methyl)-5-nitro-
RN: 3414-71-9
InChIKey: VGUWZCUCNQXGBU-UHFFFAOYSA-N

Molecular Formula

  • C14-H18-N4-O2

Molecular Weight

  • 274.322
 
* 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

Synonyms

  • 3-((4-Methyl-1-piperazinyl)methyl)-5-nitroindole
  • 5-23-03-00064 (Beilstein Handbook Reference)
  • BRN 1592954

Systematic Name

  • Indole, 3-((4-methyl-1-piperazinyl)methyl)-5-nitro-

Registry Numbers

CAS Registry Number

  • 3414-71-9

System Generated Number

  • 0003414719

Structure Descriptors

InChI

1S/C14H18N4O2/c1-16-4-6-17(7-5-16)10-11-9-15-14-3-2-12(18(19)20)8-13(11)14/h2-3,8-9,15H,4-7,10H2,1H3

InChIKey

VGUWZCUCNQXGBU-UHFFFAOYSA-N

Smiles

c12c(CN3CCN(C)CC3)c[nH]c1ccc(c2)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 9, Pg. 140, 1966.