2-(6-acetamido-2,3-dihydro-1H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(6-acetamido-2,3-dihydro-1H-inden-1-yl)ethanoic acid Openeye Name: 2-(6-acetamidoindan-1-yl)acetic acid CAS Name: 2-(6-acetamido-2,3-dihydro-1H-inden-1-yl)acetic acid IUPAC Name: 2-(6-acetamido-2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-(6-acetamidoindan-1-yl)acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CC(=O)O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CC(=O)O)C=C1

InChI

InChI=1S/C13H15NO3/c1-8(15)14-11-5-4-9-2-3-10(6-13(16)17)12(9)7-11/h4-5,7,10H,2-3,6H2,1H3,(H,14,15)(H,16,17)