(2-azanyl-2-oxidanylidene-ethyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (2-amino-2-keto-ethyl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC(=O)N

InChI

InChI=1S/C13H15NO3/c14-12(15)8-17-13(16)7-9-4-5-10-2-1-3-11(10)6-9/h4-6H,1-3,7-8H2,(H2,14,15)