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Substance Name: 6H-Imidazo(4,5,1-ij)quinolin-6-one, 4,5-dihydro-2-methyl-, monohydrochloride
RN: 65241-28-3
InChIKey: MJEKQUKMNYYQGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-N2-O.Cl-H

Molecular Weight

  • 222.6739
 
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Names and Synonyms

Synonym

  • 4,5-Dihydro-2-methyl-6H-imidazo(4,5,1-ij)quinolin-6-one hydrochloride

Systematic Name

  • 6H-Imidazo(4,5,1-ij)quinolin-6-one, 4,5-dihydro-2-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 65241-28-3

System Generated Number

  • 0065241283

Molecular Formulas

Molecular Formula

  • C11-H10-N2-O.Cl-H

Molecular Formula Fragments

  • C11-H10-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H10N2O.ClH/c1-7-12-9-4-2-3-8-10(14)5-6-13(7)11(8)9;/h2-4H,5-6H2,1H3;1H

InChIKey

MJEKQUKMNYYQGI-UHFFFAOYSA-N

Smiles

Cc1nc2cccc3c2n1CCC3=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 78750ug/kg (78.75mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 471, 1977.
mouse LD50 oral 1075mg/kg (1075mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 471, 1977.