Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrano(2,3-g)indol-9(1H)-one, 7,8-dihydro-5-methoxy-
RN: 81258-07-3
InChIKey: JQSDDEOTKCXZRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-N-O3

Molecular Weight

  • 217.2229
 
* 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

  • 5-Methoxy-9-oxo-7,8-dihydro-pyranno(2,3-g)indole
  • 5-Methoxy-9-oxo-7,8-dihydro-pyranno(2,3-g)indole [French]
  • 7,8-Dihydro-5-methoxypyrano(2,3-g)indol-9(1H)-one

Systematic Name

  • Pyrano(2,3-g)indol-9(1H)-one, 7,8-dihydro-5-methoxy-

Registry Numbers

CAS Registry Number

  • 81258-07-3

System Generated Number

  • 0081258073

Structure Descriptors

InChI

1S/C12H11NO3/c1-15-9-6-7-2-4-13-11(7)10-8(14)3-5-16-12(9)10/h2,4,6,13H,3,5H2,1H3

InChIKey

JQSDDEOTKCXZRJ-UHFFFAOYSA-N

Smiles

COc1cc2cc[nH]c2c3c1OCCC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 600mg/kg (600mg/kg)   European Patent Application. Vol. #0043752,