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Substance Name: 1H-Pyridazino(4,5-b)carbazole-1,4(6H)-dione, 2,3-dihydro-5-methyl-
RN: 59774-15-1
InChIKey: YVJACKQAGUMGDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N3-O2

Molecular Weight

  • 265.2709
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-5-methyl-1H-pyridazino(4,5-b)carbazole-1,4(6H)-dione
  • BRN 0548008
  • Dioxo-1,4 methyl-5 tetrahydro-1,2,3,4 6H-pyridazino(4,5-b)carbazole

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 59774-15-1

System Generated Number

  • 0059774151

Structure Descriptors

InChI

1S/C15H11N3O2/c1-7-12-10(14(19)17-18-15(12)20)6-9-8-4-2-3-5-11(8)16-13(7)9/h2-6,16H,1H3,(H,17,19)(H,18,20)

InChIKey

YVJACKQAGUMGDH-UHFFFAOYSA-N

Smiles

Cc1c2c(cc3c1[nH]c4c3cccc4)c(=O)[nH][nH]c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1800mg/kg (1800mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 37, Pg. 2679, 1989.