Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)-
RN: 127040-47-5
InChIKey: JGVGGLUBJHHSRP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N4

Molecular Weight

  • 316.406
 
* 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

  • 11H-3-(1-(4-Methyl)piperazino)pyrido(3,2-a)carbazole
  • 3-(4-Methyl-1-piperazinyl)-11H-pyrido(3,2-a)carbazole
  • BRN 4264126

Systematic Name

  • 11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 127040-47-5

System Generated Number

  • 0127040475

Structure Descriptors

InChI

1S/C20H20N4/c1-23-10-12-24(13-11-23)19-9-7-16-18(21-19)8-6-15-14-4-2-3-5-17(14)22-20(15)16/h2-9,22H,10-13H2,1H3

InChIKey

JGVGGLUBJHHSRP-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2ccc3c(n2)ccc4c3[nH]c5c4cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 807, 1989.