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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)C2=CC=CC=C12

Isomeric SMILES

CC(=O)NC1CC(=O)C2=CC=CC=C12

InChI

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