- Formula: C8H7NO
- Molecular weight: 133.1473
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: JYGFTBXVXVMTGB-UHFFFAOYSA-N
- 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
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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