1-(2-ethanoyl-1,3-dihydroisoindol-5-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1,3-dihydroisoindol-5-yl)ethanone Openeye Name: 1-(2-acetylisoindolin-5-yl)ethanone CAS Name: 1-(2-acetyl-1,3-dihydroisoindol-5-yl)ethanone IUPAC Name: 1-(2-acetyl-1,3-dihydroisoindol-5-yl)ethanone Traditional Name: 1-(2-acetylisoindolin-5-yl)ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CN(C2)C(=O)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CN(C2)C(=O)C)C=C1

InChI

InChI=1S/C12H13NO2/c1-8(14)10-3-4-11-6-13(9(2)15)7-12(11)5-10/h3-5H,6-7H2,1-2H3