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Substance Name: 1H-Pyridazino(4,5-b)indole-1,4(5H)-dione, 2,3-dihydro-
RN: 80985-55-3
InChIKey: PPGNWVBGMDBNHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H7-N3-O2

Molecular Weight

  • 201.1843
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-1H-pyridazino(4,5-b)indole-1,4(5H)-dione
  • 4-26-00-00601 (Beilstein Handbook Reference)
  • BRN 0017487

Systematic Name

  • 1H-Pyridazino(4,5-b)indole-1,4(5H)-dione, 2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 80985-55-3

System Generated Number

  • 0080985553

Structure Descriptors

InChI

1S/C10H7N3O2/c14-9-7-5-3-1-2-4-6(5)11-8(7)10(15)13-12-9/h1-4,11H,(H,12,14)(H,13,15)

InChIKey

PPGNWVBGMDBNHD-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)c(=O)[nH][nH]c3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 758mg/kg (758mg/kg)   Journal of Pharmaceutical Sciences. Vol. 71, Pg. 1406, 1982.