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Substance Name: 5H-Indeno(1,2-c)pyridazin-3-one, 2,3,4,4a-tetrahydro-2-ethyl-
RN: 69099-78-1
InChIKey: UNFQINHNXMYESU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O

Molecular Weight

  • 214.2666
 
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Names and Synonyms

Synonyms

  • 2-Ethyl-2,3,4,4a-tetrahydro-5H-indeno(1,2-c)pyridin-3-one
  • 5-24-03-00497 (Beilstein Handbook Reference)
  • BRN 0789782

Systematic Name

  • 5H-Indeno(1,2-c)pyridazin-3-one, 2,3,4,4a-tetrahydro-2-ethyl-

Registry Numbers

CAS Registry Number

  • 69099-78-1

System Generated Number

  • 0069099781

Structure Descriptors

InChI

1S/C13H14N2O/c1-2-15-12(16)8-10-7-9-5-3-4-6-11(9)13(10)14-15/h3-6,10H,2,7-8H2,1H3

InChIKey

UNFQINHNXMYESU-UHFFFAOYSA-N

Smiles

CCN1C(=O)CC2Cc3ccccc3C2=N1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 33, Pg. 866, 1978.