N-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanamide Openeye Name: N-(1-oxoindan-4-yl)acetamide CAS Name: N-(1-oxo-2,3-dihydroinden-4-yl)acetamide IUPAC Name: N-(1-oxo-2,3-dihydroinden-4-yl)acetamide Traditional Name: N-(1-ketoindan-4-yl)acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC2=O

InChI

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