Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 8-methoxy-3-methyl-
RN: 107891-14-5
InChIKey: YLYOWSMBZJTMFN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-N5-O

Molecular Weight

  • 253.2639
 
* 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

  • 8-Methoxy-3-methyl-11H-1,2,4-triazolo(4',3':2,3)pyridazino(4,5-b)indole
  • BRN 6067548

Systematic Name

  • 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 8-methoxy-3-methyl-

Registry Numbers

CAS Registry Number

  • 107891-14-5

System Generated Number

  • 0107891145

Structure Descriptors

InChI

1S/C13H11N5O/c1-7-16-17-13-12-10(6-14-18(7)13)9-5-8(19-2)3-4-11(9)15-12/h3-6,15H,1-2H3

InChIKey

YLYOWSMBZJTMFN-UHFFFAOYSA-N

Smiles

Cc1nnc2n1ncc3c2[nH]c4c3cc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 547, 1988.