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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 8-bromo-10-(methylamino)-
RN: 93663-34-4
InChIKey: XCXIVKBWLQUWSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Br-N2-O

Molecular Weight

  • 339.1909
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93663-34-4

System Generated Number

  • 0093663344

Structure Descriptors

InChI

1S/C17H11BrN2O/c1-19-15-12-8-9(18)6-7-13(12)20-16-10-4-2-3-5-11(10)17(21)14(15)16/h2-8H,1H3,(H,19,20)

InChIKey

XCXIVKBWLQUWSH-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.