Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Cyclopenta(b)quinoxaline, 2,3-dihydro-
RN: 7193-24-0
InChIKey: ONSCFBYWENASQN-UHFFFAOYSA-N

Molecular Formula

  • C11-H10-N2

Molecular Weight

  • 170.214
 
* 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

  • 2,3-Dihydro-1H-cyclopenta(b)quinoxaline

Systematic Name

  • 1H-Cyclopenta(b)quinoxaline, 2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 7193-24-0

System Generated Number

  • 0007193240

Structure Descriptors

InChI

1S/C11H10N2/c1-2-5-9-8(4-1)12-10-6-3-7-11(10)13-9/h1-2,4-5H,3,6-7H2

InChIKey

ONSCFBYWENASQN-UHFFFAOYSA-N

Smiles

n1c2c(nc3c1cccc3)CCC2