O=C1Cc2ccccc2N1
CAS: 59-48-3
Nombre: oxindole
IUPAC: 1,3-dihydroindol-2-one
SMILES: O=C1Cc2ccccc2N1
Canonical SMILES: C1C2=CC=CC=C2NC1=O
Fórmula molecular: C8H7NO
Masa molecular: 133.15
InChIKey: JYGFTBXVXVMTGB-UHFFFAOYSA-N
InChI: InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
PubChem CID: 321710

Sinónimos

Oxindole59-48-32-Oxindole2-Indolinone1,3-Dihydro-2H-indol-2-one1,3-Dihydroindol-2-oneOxindolIndol-2(3H)-one2H-Indol-2-one, 1,3-dihydro-Indoline-2-oneDICLOFENAC IMPURITY Eindol-2-ol0S9338U62HNSC-274863DTXSID80870389RefChem:477580DTXCID70818114200-429-52-hydroxyindoleIndolin-2-one2-OxoindolineMFCD000057112-Oxindoline2-OXOINDOLE2,3-dihydro-1H-indol-2-oneDiclofenac EP Impurity E1,3-dihydro-indol-2-oneINDOLINONEOxindole (2-Indolone)NSC 274863
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