Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Phenyl(1,2,4)triazino(4,3-b)indazole
RN: 85939-78-2
InChIKey: NKMSLKKGBMODJF-UHFFFAOYSA-N

Molecular Formula

  • C15-H10-N4

Molecular Weight

  • 246.272
 
* 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

  • NSC 349918

Systematic Name

  • 3-Phenyl(1,2,4)triazino(4,3-b)indazole

Registry Numbers

CAS Registry Number

  • 85939-78-2

System Generated Number

  • 0085939782

Structure Descriptors

InChI

1S/C15H10N4/c1-2-6-11(7-3-1)14-10-19-15(17-16-14)12-8-4-5-9-13(12)18-19/h1-10H

InChIKey

NKMSLKKGBMODJF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cn3c(c4ccccc4n3)nn2