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Substance Name: 4H-1,2,4-Triazolium, 1,4-dimethyl-5-(2-(2-phenyl-1H-indol-3-yl)diazenyl)-, chloride (1:1)
RN: 84788-01-2
InChIKey: YQVQSYSGSOUXAO-QUABFQRHSA-M

Molecular Formula

  • C18-H17-N6.Cl

Molecular Weight

  • 353.835
 
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Names and Synonyms

Synonyms

  • 1H-1,2,4-Triazolium, 1,4-dimethyl-5-((2-phenyl-1H-indol-3-yl)azo)-, chloride
  • EINECS 284-139-4

Systematic Names

  • 1,4-Dimethyl-5-((2-phenyl-1H-indol-3-yl)azo)-1H-1,2,4-triazolium chloride
  • 1H-1,2,4-Triazolium, 1,4-dimethyl-5-((2-phenyl-1H-indol-3-yl)azo)-, chloride
  • 4H-1,2,4-Triazolium, 1,4-dimethyl-5-(2-(2-phenyl-1H-indol-3-yl)diazenyl)-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 84788-01-2

System Generated Number

  • 0084788012

Molecular Formulas

Molecular Formula

  • C18-H17-N6.Cl

Molecular Formula Fragments

  • C18-H17-N6
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18N6.ClH/c1-23-12-19-24(2)18(23)22-21-17-14-10-6-7-11-15(14)20-16(17)13-8-4-3-5-9-13;/h3-12,18,20H,1-2H3;1H/p-1/b22-21+;

InChIKey

YQVQSYSGSOUXAO-QUABFQRHSA-M

Smiles

[ClH-].N1(N=CN([C@@H]1\N=N\c1c([nH]c2ccccc12)c1ccccc1)C)C