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Substance Name: 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-methoxy-7-methyl-
RN: 121638-71-9
InChIKey: QLWKUGYPMVWCAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-N3-O2

Molecular Weight

  • 229.2379
 
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Names and Synonyms

Synonym

  • 3,5-Dihydro-8-methoxy-7-methyl-4H-pyridazino(4,5-b)indol-4-one

Systematic Name

  • 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-methoxy-7-methyl-

Registry Numbers

CAS Registry Number

  • 121638-71-9

System Generated Number

  • 0121638719

Structure Descriptors

InChI

1S/C12H11N3O2/c1-6-3-9-7(4-10(6)17-2)8-5-13-15-12(16)11(8)14-9/h3-5,14H,1-2H3,(H,15,16)

InChIKey

QLWKUGYPMVWCAK-UHFFFAOYSA-N

Smiles

Cc1cc2c(cc1OC)c3cn[nH]c(=O)c3[nH]2

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.