7-ethanoyl-1,3-dihydroindol-2-one

Systemtic Name: 7-ethanoyl-1,3-dihydroindol-2-one Openeye Name: 7-acetylindolin-2-one CAS Name: 7-acetyl-1,3-dihydroindol-2-one IUPAC Name: 7-acetyl-1,3-dihydroindol-2-one Traditional Name: 7-acetyloxindole Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)CC(=O)N2

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)CC(=O)N2

InChI

InChI=1S/C10H9NO2/c1-6(12)8-4-2-3-7-5-9(13)11-10(7)8/h2-4H,5H2,1H3,(H,11,13)