2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide Openeye Name: 2-(3-oxoindan-5-yl)oxyacetamide CAS Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide IUPAC Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide Traditional Name: 2-(3-ketoindan-5-yl)oxyacetamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)N

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)N

InChI

InChI=1S/C11H11NO3/c12-11(14)6-15-8-3-1-7-2-4-10(13)9(7)5-8/h1,3,5H,2,4,6H2,(H2,12,14)