Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Amino-3,6-dihydro-3-methyl-7H-imidazo(4,5-f)quinoline-7-one
RN: 108043-88-5
UNII: 5MNN6P93EM
InChIKey: RRWYTKOWRFCKBO-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C11-H10-N4-O

Molecular Weight

  • 214.227
 
* 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

Name of Substance

  • 2-Amino-3,6-dihydro-3-methyl-7H-imidazo(4,5-f)quinoline-7-one

Synonyms

  • 2-Amino-3,6-dihydro-3-methyl-7H-imidazo(4,5-f)quinoline-7-one
  • 7-Hydroxy-IQ
  • 7-Oxo-IQ
  • CCRIS 2913
  • UNII-5MNN6P93EM

Systematic Names

  • 2-Amino-3,6-dihydro-3-methyl-7H-imidazo(4,5,-f)quinoline-7-one
  • 7H-Imidazo(4,5-f)quinolin-7-one, 3,6-dihydro-2-amino-3-methyl-

Registry Numbers

CAS Registry Number

  • 108043-88-5

FDA UNII

  • 5MNN6P93EM

System Generated Number

  • 0108043885

Structure Descriptors

InChI

1S/C11H10N4O/c1-15-8-4-3-7-6(2-5-9(16)13-7)10(8)14-11(15)12/h2-5H,1H3,(H2,12,14)(H,13,16)

InChIKey

RRWYTKOWRFCKBO-UHFFFAOYSA-N

Smiles

c1(n(c2c(c3c([nH]c(cc3)=O)cc2)n1)C)N