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

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)ethanone Openeye Name: 1-isoindolin-2-ylethanone CAS Name: 1-(1,3-dihydroisoindol-2-yl)ethanone IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)ethanone Traditional Name: 1-isoindolin-2-ylethanone Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C1

InChI

InChI=1S/C10H11NO/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-5H,6-7H2,1H3