Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Pyrido(3,2-a)carbazol-3-one, 4,5,6,11-tetrahydro-6,6-dimethyl-
RN: 127040-36-2
InChIKey: FEARIUZOKIVDAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O

Molecular Weight

  • 264.3264
 
* 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

  • 11H-3-Oxo-6,6-dimethyl-3,4,5,6-tetrahydropyrido(3,2-a)carbazole
  • 4,5,6,11-Tetrahydro-6,6-dimethyl-3H-pyrido(3,2-a)carbazol-3-one
  • BRN 4259143

Systematic Name

  • 3H-Pyrido(3,2-a)carbazol-3-one, 4,5,6,11-tetrahydro-6,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 127040-36-2

System Generated Number

  • 0127040362

Structure Descriptors

InChI

1S/C17H16N2O/c1-17(2)9-13-11(7-8-14(20)18-13)16-15(17)10-5-3-4-6-12(10)19-16/h3-8,19H,9H2,1-2H3,(H,18,20)

InChIKey

FEARIUZOKIVDAL-UHFFFAOYSA-N

Smiles

CC1(Cc2c(ccc(=O)[nH]2)-c3c1c4ccccc4[nH]3)C

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.