Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 2-phenyl-3-(2-(2,4,5-trichlorophenyl)diazenyl)-
RN: 17601-86-4
InChIKey: HHLFUASWQJDOFC-OCEACIFDSA-N

Molecular Formula

  • C20-H12-Cl3-N3

Molecular Weight

  • 400.695
 
* 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

  • 2-Phenyl-3-((2,4,5-trichlorophenyl)azo)-1H-indole
  • EINECS 241-573-9

Systematic Names

  • 1H-Indole, 2-phenyl-3-((2,4,5-trichlorophenyl)azo)-
  • 1H-Indole, 2-phenyl-3-(2-(2,4,5-trichlorophenyl)diazenyl)-
  • 2-Phenyl-3-((2,4,5-trichlorophenyl)azo)indole
  • Indole, 2-phenyl-3-((2,4,5-trichlorophenyl)azo)-

Registry Numbers

CAS Registry Number

  • 17601-86-4

System Generated Number

  • 0017601864

Structure Descriptors

InChI

1S/C20H12Cl3N3/c21-14-10-16(23)18(11-15(14)22)25-26-20-13-8-4-5-9-17(13)24-19(20)12-6-2-1-3-7-12/h1-11,24H/b26-25+

InChIKey

HHLFUASWQJDOFC-OCEACIFDSA-N

Smiles

N(=N\c1c(cc(c(Cl)c1)Cl)Cl)\c1c2c([nH]c1c1ccccc1)cccc2