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Substance Name: 1H-Indole-3-acetic acid, 1-((6-chloro-3-pyridinyl)carbonyl)-5-methoxy-2-methyl-
RN: 59823-60-8
InChIKey: HMOWXOYTKJAOBG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl-N2-O4

Molecular Weight

  • 358.7795
 
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Names and Synonyms

Synonyms

  • 1-((6-Chloro-3-pyridinyl)carbonyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
  • 1-(6-Chloronicotinoyl)-5-methoxy-2-methyl-3-indoleacetic acid
  • 5-22-05-00246 (Beilstein Handbook Reference)
  • BRN 0449549
  • Kwas 1-(6-chloronikotynoilo)-5-metoksy-2-metylo-3-indolilooctowy
  • Kwas 1-(6-chloronikotynoilo)-5-metoksy-2-metylo-3-indolilooctowy [Polish]

Systematic Name

  • 1H-Indole-3-acetic acid, 1-((6-chloro-3-pyridinyl)carbonyl)-5-methoxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 59823-60-8

System Generated Number

  • 0059823608

Structure Descriptors

InChI

1S/C18H15ClN2O4/c1-10-13(8-17(22)23)14-7-12(25-2)4-5-15(14)21(10)18(24)11-3-6-16(19)20-9-11/h3-7,9H,8H2,1-2H3,(H,22,23)

InChIKey

HMOWXOYTKJAOBG-UHFFFAOYSA-N

Smiles

Cc1c(c2cc(ccc2n1C(=O)c3ccc(nc3)Cl)OC)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 146mg/kg (146mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 35, Pg. 611, 1978.