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Substance Name: 3H-Pyrido(3,2-a)carbazol-3-one, 4,5,6,11-tetrahydro-
RN: 127040-37-3
InChIKey: YSMQACWPJKPQJA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-N2-O

Molecular Weight

  • 236.2728
 
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Names and Synonyms

Synonyms

  • 11H-3-Oxo-3,4,5,6-tetrahydropyrido(3,2-a)carbazole
  • 4,5,6,11-Tetrahydro-3H-pyrido(3,2-a)carbazol-3-one
  • BRN 4256086

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127040-37-3

System Generated Number

  • 0127040373

Structure Descriptors

InChI

1S/C15H12N2O/c18-14-8-6-11-13(16-14)7-5-10-9-3-1-2-4-12(9)17-15(10)11/h1-4,6,8,17H,5,7H2,(H,16,18)

InChIKey

YSMQACWPJKPQJA-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)-c4ccc(=O)[nH]c4CC3

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.