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Substance Name: 5H-1,3-Dioxolo(4,5-f)indole-7-acetic acid, 5-(m-chlorobenzoyl)-6-methyl-
RN: 50332-00-8
InChIKey: OVCHWDFMWVYZBO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-Cl-N-O5

Molecular Weight

  • 371.7746
 
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Names and Synonyms

Synonyms

  • 5-(3-Chlorobenzoyl)-6-methyl-5H-1,3-dioxolo(4,5-f)indole-7-acetic acid
  • BRN 1044019

Systematic Name

  • 5H-1,3-Dioxolo(4,5-f)indole-7-acetic acid, 5-(m-chlorobenzoyl)-6-methyl-

Registry Numbers

CAS Registry Number

  • 50332-00-8

System Generated Number

  • 0050332008

Structure Descriptors

InChI

1S/C19H14ClNO5/c1-10-13(7-18(22)23)14-6-16-17(26-9-25-16)8-15(14)21(10)19(24)11-3-2-4-12(20)5-11/h2-6,8H,7,9H2,1H3,(H,22,23)

InChIKey

OVCHWDFMWVYZBO-UHFFFAOYSA-N

Smiles

Cc1c(c2cc3c(cc2n1C(=O)c4cccc(c4)Cl)OCO3)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1300mg/kg (1300mg/kg)   Bollettino Chimico Farmaceutico. Vol. 112, Pg. 94, 1973.