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

Systemtic Name: methyl 2-(1-methyl-1,3-dihydroisoindol-2-yl)ethanoate Openeye Name: methyl 2-(1-methylisoindolin-2-yl)acetate CAS Name: 2-(1-methyl-1,3-dihydroisoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-methyl-1,3-dihydroisoindol-2-yl)acetate Traditional Name: 2-(1-methylisoindolin-2-yl)acetic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CN1CC(=O)OC

Isomeric SMILES

CC1C2=CC=CC=C2CN1CC(=O)OC

InChI

InChI=1S/C12H15NO2/c1-9-11-6-4-3-5-10(11)7-13(9)8-12(14)15-2/h3-6,9H,7-8H2,1-2H3