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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:56, 24 November 2011 (Saving copy of the {{chembox}} taken from revid 443276951 of page Oxindole for the Chem/Drugbox validation project (updated: 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:56, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443276951 of page Oxindole for the Chem/Drugbox validation project (updated: 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 443276951 of page Oxindole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Preferred IUPAC name Oxindole
Systematic IUPAC name 2,3-Dihydro-1H-indol-2-one
Identifiers
CAS Number
3D model (JSmol)
Beilstein Reference 114692
ChEBI
ChEMBL
ChemSpider
EC Number
  • 200-429-5
Gmelin Reference 637057
MeSH Oxindole
PubChem CID
RTECS number
  • NM2080500
InChI
  • InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N
SMILES
  • c1ccc2c(c1)CC(=O)N2
Properties
Chemical formula C8H7NO
Molar mass 133.150 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound
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