ethyl 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoate Openeye Name: ethyl 2-(3-oxoisoindolin-1-yl)acetate CAS Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-oxo-1,2-dihydroisoindol-1-yl)acetate Traditional Name: 2-(3-ketoisoindolin-1-yl)acetic acid ethyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C12H13NO3/c1-2-16-11(14)7-10-8-5-3-4-6-9(8)12(15)13-10/h3-6,10H,2,7H2,1H3,(H,13,15)