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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CN1)CC(=O)O

Isomeric SMILES

CC1(C2=CC=CC=C2CN1)CC(=O)O

InChI

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