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Substance Name: Indole-1-acetic acid, 3-(p-fluorobenzoyl)-6-methoxy-2-methyl-
RN: 25803-21-8
InChIKey: NSNZBVZOKLXXFU-UHFFFAOYSA-N

Molecular Formula

  • C19-H16-F-N-O4

Molecular Weight

  • 341.336
 
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Names and Synonyms

Synonyms

  • 3-(p-Fluorobenzoyl)-6-methoxy-2-methyl-1-indoleacetic acid
  • 5-21-12-00657 (Beilstein Handbook Reference)
  • BRN 1552199
  • Carboxymethyl-1 methyl-2 p.fluorobenzoyl-3 indole
  • Carboxymethyl-1 methyl-2 p.fluorobenzoyl-3 indole [French]
  • RU 4486

Systematic Name

  • Indole-1-acetic acid, 3-(p-fluorobenzoyl)-6-methoxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 25803-21-8

System Generated Number

  • 0025803218

Structure Descriptors

InChI

1S/C19H16FNO4/c1-11-18(19(24)12-3-5-13(20)6-4-12)15-8-7-14(25-2)9-16(15)21(11)10-17(22)23/h3-9H,10H2,1-2H3,(H,22,23)

InChIKey

NSNZBVZOKLXXFU-UHFFFAOYSA-N

Smiles

c12c(n(CC(O)=O)c(c1C(c1ccc(F)cc1)=O)C)cc(OC)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 187, 1975.