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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 8-hydroxy-10-(methylamino)-
RN: 93663-40-2
InChIKey: MZYNLNGBPKSYFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N2-O2

Molecular Weight

  • 276.2938
 
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Names and Synonyms

Synonym

  • 8-Hydroxy-10-(methylamino)-11H-indeno(1,2-b)quinolin-11-one

Systematic Name

  • 11H-Indeno(1,2-b)quinolin-11-one, 8-hydroxy-10-(methylamino)-

Registry Numbers

CAS Registry Number

  • 93663-40-2

System Generated Number

  • 0093663402

Structure Descriptors

InChI

1S/C17H12N2O2/c1-18-15-12-8-9(20)6-7-13(12)19-16-10-4-2-3-5-11(10)17(21)14(15)16/h2-8,20H,1H3,(H,18,19)

InChIKey

MZYNLNGBPKSYFD-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 523, 1983.