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Substance Name: Ethanone, 1-(4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)-
RN: 91481-02-6
InChIKey: TXTMRLJHSIIYMB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N2-O

Molecular Weight

  • 248.712
 
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Names and Synonyms

Synonyms

  • 1-(4-Amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone
  • Ketone, (4-amino-5-(o-chlorophenyl)-2-methylpyrrol-3-yl) methyl

Systematic Name

  • Ethanone, 1-(4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)-

Registry Numbers

CAS Registry Number

  • 91481-02-6

System Generated Number

  • 0091481026

Structure Descriptors

InChI

1S/C13H13ClN2O/c1-7-11(8(2)17)12(15)13(16-7)9-5-3-4-6-10(9)14/h3-6,16H,15H2,1-2H3

InChIKey

TXTMRLJHSIIYMB-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)Cl)c(c(C(C)=O)c([nH]1)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 39, Pg. 538, 1984.