1-ethanoyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1C(=O)CC2=CC=CC=C21

InChI

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