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Substance Name: 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-methoxy-
RN: 36820-81-2
InChIKey: JJFRRONWXDVIDD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H8-N3-O2

Molecular Weight

  • 215.2111
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 36820-81-2

System Generated Number

  • 0036820812

Structure Descriptors

InChI

1S/C11H9N3O2/c1-16-6-2-3-9-7(4-6)8-5-12-14-11(15)10(8)13-9/h2-5,13H,1H3,(H,14,15)

InChIKey

JJFRRONWXDVIDD-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)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.