2-(1H-inden-1-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-inden-1-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-inden-1-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(1H-inden-1-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(1H-inden-1-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(1H-inden-1-yl)-2-keto-N,N-dimethyl-acetamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1C=CC2=CC=CC=C12

Isomeric SMILES

CN(C)C(=O)C(=O)C1C=CC2=CC=CC=C12

InChI

InChI=1S/C13H13NO2/c1-14(2)13(16)12(15)11-8-7-9-5-3-4-6-10(9)11/h3-8,11H,1-2H3