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Substance Name: 5H-Pyridazino(4,5-b)indol-4-amine, 7,8-dimethoxy-N-(2,5-dimethyl-1H-pyrrol-1-yl)-
RN: 121638-63-9
InChIKey: RVIWACAJBMAAJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N5-O2

Molecular Weight

  • 337.3811
 
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Names and Synonyms

Synonyms

  • 4-((2,5-Dimethylpyrrol-1-yl)amino)-8,9-dimethoxy-11H-pyridazino(4,5-b)indole
  • 7,8-Dimethoxy-N-(2,5-dimethyl-1H-pyrrol-1-yl)-5H-pyridazino(4,5-b)indol-4-amine
  • BRN 5999102

Systematic Name

  • 5H-Pyridazino(4,5-b)indol-4-amine, 7,8-dimethoxy-N-(2,5-dimethyl-1H-pyrrol-1-yl)-

Registry Numbers

CAS Registry Number

  • 121638-63-9

System Generated Number

  • 0121638639

Structure Descriptors

InChI

1S/C18H19N5O2/c1-10-5-6-11(2)23(10)22-18-17-13(9-19-21-18)12-7-15(24-3)16(25-4)8-14(12)20-17/h5-9,20H,1-4H3,(H,21,22)

InChIKey

RVIWACAJBMAAJL-UHFFFAOYSA-N

Smiles

Cc1ccc(n1Nc2c3c(cnn2)c4cc(c(cc4[nH]3)OC)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 960mg/kg (960mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 547, 1988.