2-Indolinethione

2-Indolinethione

File:Indolidine-2-thione.svg
Names
Preferred IUPAC name 1,3-Dihydro-2H-indole-2-thione
Other names 1,3-Dihydroindole-2-thione
Identifiers
CAS Number	496-30-0 checkY tautomer: 53497-58-8
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1345979
ChemSpider	2297319 tautomer: 11341121
ECHA InfoCard
EC Number	692-228-8
E number
PubChem CID	3032310
CompTox Dashboard (EPA)	{{#property:P3117}}
InChI InChI=1S/C8H7NS/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) Key: IGJWTYFTQNHSEK-UHFFFAOYSA-N
SMILES C1C2=CC=CC=C2NC1=S
Properties
Chemical formula	C8H7NS
Molar mass	149.21 g·mol−1
Appearance	white solid
Density	1.27 g/cm3
Melting point	44–45 °C (111–113 °F; 317–318 K)
Hazards
GHS labelling:
Pictograms	GHS07: Exclamation mark
Signal word	Warning
Hazard statements	H302, H315, H319, H335
Precautionary statements	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

2-Indolinethione is an organic compound with the formula C₈H₆(S)(NH). It is a derivative of dihydroindole containing a thione group. The compound is a tautomer of 2-mercaptoindole. A white solid, it is prepared by thiation of 2-oxindole. 2-Indolinethione is a precursor to several natural products.