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Substance Name: 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 8,9-dimethoxy-3-methyl-
RN: 121638-61-7
InChIKey: IWSOLIMBBUFRSM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N5-O2

Molecular Weight

  • 283.2897
 
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Names and Synonyms

Synonyms

  • 8,9-Dimethoxy-3-methyl-11H-1,2,4-triazolo(3,4-b)pyridazino(4,5-b)indole
  • BRN 5985239

Systematic Name

  • 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 8,9-dimethoxy-3-methyl-

Registry Numbers

CAS Registry Number

  • 121638-61-7

System Generated Number

  • 0121638617

Structure Descriptors

InChI

1S/C14H13N5O2/c1-7-17-18-14-13-9(6-15-19(7)14)8-4-11(20-2)12(21-3)5-10(8)16-13/h4-6,16H,1-3H3

InChIKey

IWSOLIMBBUFRSM-UHFFFAOYSA-N

Smiles

Cc1nnc2n1ncc3c2[nH]c4c3cc(c(c4)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 547, 1988.