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Substance Name: 1H-Pyridazino(4,5-b)carbazole-1,4(6H)-dione, 2,3-dihydro-5,6-dimethyl-
RN: 59774-17-3
InChIKey: ISBQRLISMAKJRG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O2

Molecular Weight

  • 279.2977
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-5,6-dimethyl-1H-pyridazino(4,5-b)carbazole-1,4(6H)-dione
  • BRN 0560622
  • Dimethyl-5,6 dioxo-1,4 tetrahydro-1,2,3,4 pyridazino(4,5-b)carbazole

Systematic Name

  • 1H-Pyridazino(4,5-b)carbazole-1,4(6H)-dione, 2,3-dihydro-5,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 59774-17-3

System Generated Number

  • 0059774173

Structure Descriptors

InChI

1S/C16H13N3O2/c1-8-13-11(15(20)17-18-16(13)21)7-10-9-5-3-4-6-12(9)19(2)14(8)10/h3-7H,1-2H3,(H,17,20)(H,18,21)

InChIKey

ISBQRLISMAKJRG-UHFFFAOYSA-N

Smiles

Cc1c2c(cc3c1n(c4c3cccc4)C)c(=O)[nH][nH]c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 600mg/kg (600mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 37, Pg. 2679, 1989.