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Substance Name: 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-(methylamino)-
RN: 114915-73-0
InChIKey: HAHPYOKDQDCPLI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N3-O

Molecular Weight

  • 215.2547
 
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Names and Synonyms

Synonyms

  • 2,4,4a,5-Tetrahydro-7-(methylamino)-3H-indeno(1,2-c)pyridazin-3-one
  • 7-Methylamino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one

Systematic Name

  • 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-(methylamino)-

Registry Numbers

CAS Registry Number

  • 114915-73-0

System Generated Number

  • 0114915730

Structure Descriptors

InChI

1S/C12H13N3O/c1-13-9-2-3-10-7(5-9)4-8-6-11(16)14-15-12(8)10/h2-3,5,8,13H,4,6H2,1H3,(H,14,16)

InChIKey

HAHPYOKDQDCPLI-UHFFFAOYSA-N

Smiles

CNc1ccc2c(c1)CC3C2=NNC(=O)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 553mg/kg (553mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 169, 1988.