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Substance Name: 9H-Cyclopenta(b)quinolin-9-one, 1,2,3,4,5,6,7,8-octahydro-
RN: 58596-34-2
InChIKey: GRDPOMDASSPZHP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N-O

Molecular Weight

  • 189.2565
 
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Names and Synonyms

Synonyms

  • 1,2,3,4,5,6,7,8-Octahydro-9H-cyclopenta(b)quinolin-9-one
  • 5-21-08-00161 (Beilstein Handbook Reference)
  • BRN 1528816

Systematic Name

  • 9H-Cyclopenta(b)quinolin-9-one, 1,2,3,4,5,6,7,8-octahydro-

Registry Numbers

CAS Registry Number

  • 58596-34-2

System Generated Number

  • 0058596342

Structure Descriptors

InChI

1S/C12H15NO/c14-12-8-4-1-2-6-10(8)13-11-7-3-5-9(11)12/h1-7H2,(H,13,14)

InChIKey

GRDPOMDASSPZHP-UHFFFAOYSA-N

Smiles

C1CCc2c(c(=O)c3c([nH]2)CCC3)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 150mg/kg (150mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 709, 1989.