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Substance Name: 5H-Pyridazino(4,5-b)indol-4-amine, N-(2,5-dimethyl-1H-pyrrol-1-yl)-8-methoxy-
RN: 121638-62-8
InChIKey: BJVQAZLILWOQLE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N5-O

Molecular Weight

  • 307.3553
 
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Names and Synonyms

Synonyms

  • 4-((2,5-Dimethylpyrrol-1-yl)amino)-8-methoxy-11H-pyridazino(4,5-b)indole
  • BRN 5997737
  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-8-methoxy-5H-pyridazino(4,5-b)indol-4-amine

Systematic Name

  • 5H-Pyridazino(4,5-b)indol-4-amine, N-(2,5-dimethyl-1H-pyrrol-1-yl)-8-methoxy-

Registry Numbers

CAS Registry Number

  • 121638-62-8

System Generated Number

  • 0121638628

Structure Descriptors

InChI

1S/C17H17N5O/c1-10-4-5-11(2)22(10)21-17-16-14(9-18-20-17)13-8-12(23-3)6-7-15(13)19-16/h4-9,19H,1-3H3,(H,20,21)

InChIKey

BJVQAZLILWOQLE-UHFFFAOYSA-N

Smiles

Cc1ccc(n1Nc2c3c(cnn2)c4cc(ccc4[nH]3)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 547, 1988.