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

Systemtic Name: 3-(5-acetamido-2,3-dihydro-1H-inden-1-yl)propanoic acid Openeye Name: 3-(5-acetamidoindan-1-yl)propanoic acid CAS Name: 3-(5-acetamido-2,3-dihydro-1H-inden-1-yl)propanoic acid IUPAC Name: 3-(5-acetamido-2,3-dihydro-1H-inden-1-yl)propanoic acid Traditional Name: 3-(5-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(C=C1)C(CC2)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-9(16)15-12-5-6-13-10(4-7-14(17)18)2-3-11(13)8-12/h5-6,8,10H,2-4,7H2,1H3,(H,15,16)(H,17,18)