(2-methyl-1,3-dihydroisoindol-1-yl) ethanoate

Systemtic Name: (2-methyl-1,3-dihydroisoindol-1-yl) ethanoate Openeye Name: (2-methylisoindolin-1-yl) acetate CAS Name: acetic acid (2-methyl-1,3-dihydroisoindol-1-yl) ester IUPAC Name: (2-methyl-1,3-dihydroisoindol-1-yl) acetate Traditional Name: acetic acid (2-methylisoindolin-1-yl) ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2CN1C

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2CN1C

InChI

InChI=1S/C11H13NO2/c1-8(13)14-11-10-6-4-3-5-9(10)7-12(11)2/h3-6,11H,7H2,1-2H3