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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(=O)C1C(=O)C2=CC=CC=C2N1

InChI

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