Oxindole
| Names | |
|---|---|
| Preferred IUPAC name 1,3-Dihydro-2H-indol-2-one | |
| Identifiers | |
| 3D model (JSmol) | |
| 114692 | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.000.390 | 
| EC Number | 
 | 
| 637057 | |
| KEGG | |
| MeSH | Oxindole | 
| PubChem CID | |
| RTECS number | 
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| UNII | |
| CompTox Dashboard (EPA) | |
| 
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| 
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| Properties | |
| C8H7NO | |
| Molar mass | 133.150 g·mol−1 | 
| Appearance | pale yellow solid | 
| Melting point | 128 °C (262 °F; 401 K) | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Oxindole (2-indolone) is an aromatic heterocyclic organic compound with the formula C6H4CH2C(O)NH. It has a bicyclic structure, consisting of a six-membered benzene ring fused to a five-membered nitrogen-containing ring. Oxindole is a modified indoline with a substituted carbonyl at the second position of the 5-member indoline ring. Classified as a cyclic amide, it is a pale yellow solid.