2-[2,3-dihydro-1H-inden-5-ylcarbonyl(methyl)amino]ethanoate

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylcarbonyl(methyl)amino]ethanoate Openeye Name: 2-[indane-5-carbonyl(methyl)amino]acetate CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-methylamino]acetate IUPAC Name: 2-[2,3-dihydro-1H-indene-5-carbonyl(methyl)amino]acetate Traditional Name: 2-[indane-5-carbonyl(methyl)amino]acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H15NO3/c1-14(8-12(15)16)13(17)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,15,16)/p-1