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2-Indolinethione

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This is an old revision of this page, as edited by Emeldir (talk | contribs) at 15:42, 16 September 2016 (preferred IUPAC name (PIN) according to ''Nomenclature of Organic Chemistry – IUPAC Recommendations and Preferred Names 2013 (Blue Book)''). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

2-Indolinethione
Skeletal formula of 2-mercaptoindole
Ball-and-stick model of the 2-mercaptoindole molecule
Names
Preferred IUPAC name
1H-Indole-2-thiol
Identifiers
3D model (JSmol)
ChemSpider
  • InChI=1S/C8H7NS/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5,9-10H checkY
    Key: FVRYCPZDHKLBNR-UHFFFAOYSA-N checkY
  • InChI=1/C8H7NS/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5,9-10H
    Key: FVRYCPZDHKLBNR-UHFFFAOYAS
  • SC2=CC1=CC=CC=C1N2
  • Sc1cc2ccccc2n1
Properties
C8H7NS
Molar mass 149.21 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

2-Mercaptoindole is a bicyclic heterocycle containing a thiol group. It is a popular ligand and building block for more complex structures.

References


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