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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)propanoate Openeye Name: 3-(indane-5-carbonylamino)propanoate CAS Name: 3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]propanoate IUPAC Name: 3-(2,3-dihydro-1H-indene-5-carbonylamino)propanoate Traditional Name: 3-(indane-5-carbonylamino)propionate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c15-12(16)6-7-14-13(17)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,14,17)(H,15,16)/p-1