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Substance Name: 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 3-methyl-
RN: 74378-08-8
InChIKey: BNQSAOCNWKGPLC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-N5

Molecular Weight

  • 223.238
 
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Names and Synonyms

Synonyms

  • 3-Methyl-11H-1,2,4-triazolo(4',3':2,3)pyridazino(4,5-b)indole
  • BRN 4479580

Systematic Name

  • 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 3-methyl-

Registry Numbers

CAS Registry Number

  • 74378-08-8

System Generated Number

  • 0074378088

Structure Descriptors

InChI

1S/C12H9N5/c1-7-15-16-12-11-9(6-13-17(7)12)8-4-2-3-5-10(8)14-11/h2-6,14H,1H3

InChIKey

BNQSAOCNWKGPLC-UHFFFAOYSA-N

Smiles

c12c3c(c4ccccc4[nH]3)cnn1c(C)nn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 794mg/kg (794mg/kg)   Journal of Pharmaceutical Sciences. Vol. 71, Pg. 1406, 1982.