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Substance Name: Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-
RN: 127040-35-1
InChIKey: ILULASBVOKAMLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N-O2

Molecular Weight

  • 237.2569
 
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Names and Synonyms

Synonyms

  • 11H-3(3H)-Oxo-5,6-dihydropyrano(3,2-a)carbazole
  • 6,11-Dihydropyrano(3,2-a)carbazol-3(5H)-one
  • BRN 4256085

Systematic Name

  • Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-

Registry Numbers

CAS Registry Number

  • 127040-35-1

System Generated Number

  • 0127040351

Structure Descriptors

InChI

1S/C15H11NO2/c17-14-8-6-11-13(18-14)7-5-10-9-3-1-2-4-12(9)16-15(10)11/h1-4,6,8,16H,5,7H2

InChIKey

ILULASBVOKAMLG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)-c4ccc(=O)oc4CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 807, 1989.