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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NC1CC2=CC=CC=C2C1=O

InChI

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