2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)ethanoate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)ethanoate Openeye Name: 2-(indane-5-carbonylamino)acetate CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonylamino)acetate Traditional Name: 2-(indane-5-carbonylamino)acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H13NO3/c14-11(15)7-13-12(16)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,13,16)(H,14,15)/p-1