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Substance Name: 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 6-chloro-3-methyl-
RN: 80985-63-3
InChIKey: URUXTJNCFFAFET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H8-Cl-N5

Molecular Weight

  • 257.683
 
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Names and Synonyms

Synonyms

  • 6-Chloro-3-methyl-11H-1,2,4-triazolo(4',3':2,3)pyridazino(4,5-b)indole
  • BRN 4493446

Systematic Name

  • 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 6-chloro-3-methyl-

Registry Numbers

CAS Registry Number

  • 80985-63-3

System Generated Number

  • 0080985633

Structure Descriptors

InChI

1S/C12H8ClN5/c1-6-15-16-12-10-9(11(13)17-18(6)12)7-4-2-3-5-8(7)14-10/h2-5,14H,1H3

InChIKey

URUXTJNCFFAFET-UHFFFAOYSA-N

Smiles

c12n(nc(c3c1[nH]c1ccccc31)Cl)c(C)nn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 71, Pg. 1406, 1982.