ethyl 2-[(4-azanyl-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate

Systemtic Name: ethyl 2-[(4-azanyl-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate Openeye Name: ethyl 2-(4-amino-3-oxo-indan-5-yl)oxyacetate CAS Name: 2-[(4-amino-3-oxo-1,2-dihydroinden-5-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-amino-3-oxo-1,2-dihydroinden-5-yl)oxy]acetate Traditional Name: 2-(4-amino-3-keto-indan-5-yl)oxyacetic acid ethyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(CCC2=O)C=C1)N

Isomeric SMILES

CCOC(=O)COC1=C(C2=C(CCC2=O)C=C1)N

InChI

InChI=1S/C13H15NO4/c1-2-17-11(16)7-18-10-6-4-8-3-5-9(15)12(8)13(10)14/h4,6H,2-3,5,7,14H2,1H3