2-(2-methyl-1,3-dihydroisoindol-1-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C1CC(=O)O

Isomeric SMILES

CN1CC2=CC=CC=C2C1CC(=O)O

InChI

InChI=1S/C11H13NO2/c1-12-7-8-4-2-3-5-9(8)10(12)6-11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)