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

Systemtic Name: 3-(6-acetamido-2,3-dihydro-1H-inden-1-yl)propanoic acid Openeye Name: 3-(6-acetamidoindan-1-yl)propanoic acid CAS Name: 3-(6-acetamido-2,3-dihydro-1H-inden-1-yl)propanoic acid IUPAC Name: 3-(6-acetamido-2,3-dihydro-1H-inden-1-yl)propanoic acid Traditional Name: 3-(6-acetamidoindan-1-yl)propionic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CCC(=O)O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CCC(=O)O)C=C1

InChI

InChI=1S/C14H17NO3/c1-9(16)15-12-6-4-10-2-3-11(13(10)8-12)5-7-14(17)18/h4,6,8,11H,2-3,5,7H2,1H3,(H,15,16)(H,17,18)