Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Pyrido(4,3-b)carbazolium, 10-((1-carboxyethylidene)amino)-9-hydroxy-2,5,11-trimethyl-, acetate (salt)
RN: 89683-32-9
InChIKey: JNRSTZBUAZZUFK-RSRKELGKSA-N

Molecular Formula

  • C21-H20-N3-O3.C2-H3-O2

Molecular Weight

  • 421.451
 
* 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

  • 10-((1-Carboxyethylidene)amino)-9-hydroxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium acetate (salt)

Systematic Name

  • 6H-Pyrido(4,3-b)carbazolium, 10-((1-carboxyethylidene)amino)-9-hydroxy-2,5,11-trimethyl-, acetate (salt)

Registry Numbers

CAS Registry Number

  • 89683-32-9

System Generated Number

  • 0089683329

Molecular Formulas

Molecular Formula

  • C21-H20-N3-O3.C2-H3-O2

Molecular Formula Fragments

  • C2-H3-O2
  • C21-H20-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H19N3O3.C2H4O2/c1-10-14-9-24(4)8-7-13(14)11(2)19-17(10)18-15(23-19)5-6-16(25)20(18)22-12(3)21(26)27;1-2(3)4/h5-9H,1-4H3,(H2,25,26,27);1H3,(H,3,4)/b22-12+;

InChIKey

JNRSTZBUAZZUFK-RSRKELGKSA-N

Smiles

C(=O)([O-])C.[nH]1c2ccc(O)c(\N=C(/C)C(=O)O)c2c2c1c(C)c1c(c2C)c[n+](C)cc1