2-(5-acetamido-2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-acetamido-2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-acetamidoindan-2-yl)-2-oxo-acetic acid CAS Name: 2-(5-acetamido-2,3-dihydro-1H-inden-2-yl)-2-oxoacetic acid IUPAC Name: 2-(5-acetamido-2,3-dihydro-1H-inden-2-yl)-2-oxoacetic acid Traditional Name: 2-(5-acetamidoindan-2-yl)-2-keto-acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(C2)C(=O)C(=O)O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(C2)C(=O)C(=O)O)C=C1

InChI

InChI=1S/C13H13NO4/c1-7(15)14-11-3-2-8-4-10(5-9(8)6-11)12(16)13(17)18/h2-3,6,10H,4-5H2,1H3,(H,14,15)(H,17,18)