N-(3-oxidanylidene-1,2-dihydroinden-5-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroinden-5-yl)ethanamide Openeye Name: N-(3-oxoindan-5-yl)acetamide CAS Name: N-(3-oxo-1,2-dihydroinden-5-yl)acetamide IUPAC Name: N-(3-oxo-1,2-dihydroinden-5-yl)acetamide Traditional Name: N-(3-ketoindan-5-yl)acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2=O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2=O)C=C1

InChI

InChI=1S/C11H11NO2/c1-7(13)12-9-4-2-8-3-5-11(14)10(8)6-9/h2,4,6H,3,5H2,1H3,(H,12,13)