Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-(1H-indol-2-ylthio)ethyl)-
RN: 25924-20-3
InChIKey: AVXGKBALHUJOPC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N2-O2-S

Molecular Weight

  • 322.387
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(2-(1H-Indol-2-ylthio)ethyl)-1H-isoindole-1,3(2H)-dione
  • 5-21-10-00327 (Beilstein Handbook Reference)
  • BRN 1494255

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-(2-(1H-indol-2-ylthio)ethyl)-

Registry Numbers

CAS Registry Number

  • 25924-20-3

System Generated Number

  • 0025924203

Structure Descriptors

InChI

1S/C18H14N2O2S/c21-17-13-6-2-3-7-14(13)18(22)20(17)9-10-23-16-11-12-5-1-4-8-15(12)19-16/h1-8,11,19H,9-10H2

InChIKey

AVXGKBALHUJOPC-UHFFFAOYSA-N

Smiles

C1(N(C(c2ccccc12)=O)CCSc1[nH]c2ccccc2c1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1289mg/kg (1289mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 1620, 1974.