Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Indolium, 1,3,3-trimethyl-2-(2-(2-methyl-1H-indol-3-yl)ethenyl)-, sulfate (2:1)
RN: 41062-71-9
InChIKey: OAMVDYSGCJMUQA-UHFFFAOYSA-N

Molecular Formula

  • C22-H23-N2.1/2O4-S

Molecular Weight

  • 726.937
 
* 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

  • 1,3,3-Trimethyl-2-(2-(2-methyl-1H-indol-3-yl)ethenyl)-3H-indolium sulfate (2:1)
  • EINECS 255-197-8

Systematic Names

  • 1,3,3-Trimethyl-2-(2-(2-methyl-1H-indol-3-yl)vinyl)-3H-indolium sulphate (2:1)
  • 3H-Indolium, 1,3,3-trimethyl-2-(2-(2-methyl-1H-indol-3-yl)ethenyl)-, sulfate (2:1)

Registry Numbers

CAS Registry Number

  • 41062-71-9

System Generated Number

  • 0041062719

Molecular Formulas

Molecular Formula

  • C22-H23-N2.1/2O4-S

Molecular Formula Fragments

  • C22-H23-N2
  • COMPONENT
  • O4-S

Structure Descriptors

InChI

1S/2C22H22N2.H2O4S/c2*1-15-16(17-9-5-7-11-19(17)23-15)13-14-21-22(2,3)18-10-6-8-12-20(18)24(21)4;1-5(2,3)4/h2*5-14H,1-4H3;(H2,1,2,3,4)

InChIKey

OAMVDYSGCJMUQA-UHFFFAOYSA-N

Smiles

[N+]1(C)=C(C(C)(c2ccccc12)C)\C=C\c1c([nH]c2ccccc12)C.[N+]1(=C(C(c2ccccc12)(C)C)\C=C\c1c([nH]c2ccccc12)C)C.S(=O)(=O)([O-])[O-]