N-(1,6-dimethyl-3-oxidanylidene-2H-inden-1-yl)ethanamide

Systemtic Name: N-(1,6-dimethyl-3-oxidanylidene-2H-inden-1-yl)ethanamide Openeye Name: N-(1,6-dimethyl-3-oxo-indan-1-yl)acetamide CAS Name: N-(1,6-dimethyl-3-oxo-2H-inden-1-yl)acetamide IUPAC Name: N-(1,6-dimethyl-3-oxo-2H-inden-1-yl)acetamide Traditional Name: N-(3-keto-1,6-dimethyl-indan-1-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CC2(C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CC2(C)NC(=O)C

InChI

InChI=1S/C13H15NO2/c1-8-4-5-10-11(6-8)13(3,7-12(10)16)14-9(2)15/h4-6H,7H2,1-3H3,(H,14,15)