2H-Indol-2-one, 1,3-dihydro-

• Formula: C₈H₇NO
• Molecular weight: 133.1473
• IUPAC Standard InChI: InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) Copy

  
• IUPAC Standard InChIKey: JYGFTBXVXVMTGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 59-48-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,3-Dihydroindol-2-one; 2-Indolinone; Indol-2(3H)-one; Oxindol; Oxindole; 2-Oxindole; 2-Oxoindoline; o-(Aminophenyl)-acetic acid lactam; 2-Oxindoline; 2,3-Dihydroindole-2-one; NSC 274863; 2,3-dihydroindol-2-one
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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