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Substance Name: Methanone, (1-bromo-2-(1-methylethyl)-3-indolizinyl)(3,5-dibromo-4-hydroxyphenyl)-
RN: 77833-08-0
InChIKey: BCLMMCYKWKQQCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-Br3-N-O2

Molecular Weight

  • 516.0256
 
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Names and Synonyms

Synonyms

  • (1-Bromo-2-(1-methylethyl)-3-indolizinyl)(3,5-dibromo-4-hydroxyphenyl)methanone
  • 1-Bromo-2-isopropyl-3-(3,5-dibromo-4-hydroxybenzoyl)indolizine

Systematic Name

  • Methanone, (1-bromo-2-(1-methylethyl)-3-indolizinyl)(3,5-dibromo-4-hydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 77833-08-0

System Generated Number

  • 0077833080

Structure Descriptors

InChI

1S/C18H14Br3NO2/c1-9(2)14-15(21)13-5-3-4-6-22(13)16(14)17(23)10-7-11(19)18(24)12(20)8-10/h3-9,24H,1-2H3

InChIKey

BCLMMCYKWKQQCB-UHFFFAOYSA-N

Smiles

CC(C)c1c(c2ccccn2c1C(=O)c3cc(c(c(c3)Br)O)Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4400387,