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

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(indane-5-carbonylamino)acetate CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-indene-5-carbonylamino)acetate Traditional Name: 2-(indane-5-carbonylamino)acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=C(CCC2)C=C1

InChI

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