Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazolo(4,3-a)quinoline
RN: 235-06-3
InChIKey: PIRYKGLQLCKQPG-UHFFFAOYSA-N

Molecular Formula

  • C10-H7-N3

Molecular Weight

  • 169.186
 
* 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

  • AI3-52871
  • EINECS 205-943-3

Systematic Names

  • (1,2,4)Triazolo(4,3-a)quinoline
  • s-Triazolo(4,3-a)quinoline

Registry Numbers

CAS Registry Number

  • 235-06-3

System Generated Number

  • 0000235063

Structure Descriptors

InChI

1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H

InChIKey

PIRYKGLQLCKQPG-UHFFFAOYSA-N

Smiles

n12c(nnc2)ccc2c1cccc2