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Substance Name: 1H-Indole-1-acetic acid, 6-chloro-3-(4-fluorobenzoyl)-alpha,2-methyl-
RN: 35811-64-4
InChIKey: SAPVNWINMSBGTE-UHFFFAOYSA-N

Molecular Formula

  • C19-H15-Cl-F-N-O3

Molecular Weight

  • 359.783
 
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Names and Synonyms

Synonyms

  • 6-Chloro-3-(4-fluorobenzoyl)-alpha,2-dimethyl-1H-indole-1-acetic acid
  • BRN 1506166
  • RU 4932

Systematic Name

  • 1H-Indole-1-acetic acid, 6-chloro-3-(4-fluorobenzoyl)-alpha,2-methyl-

Registry Numbers

CAS Registry Number

  • 35811-64-4

System Generated Number

  • 0035811644

Structure Descriptors

InChI

1S/C19H15ClFNO3/c1-10-17(18(23)12-3-6-14(21)7-4-12)15-8-5-13(20)9-16(15)22(10)11(2)19(24)25/h3-9,11H,1-2H3,(H,24,25)

InChIKey

SAPVNWINMSBGTE-UHFFFAOYSA-N

Smiles

n1(c(c(c2ccc(cc12)Cl)C(c1ccc(cc1)F)=O)C)[C@@H](C(=O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 187, 1975.