2-(6-cyano-2-methyl-3-oxidanylidene-1H-inden-2-yl)ethanoate

Systemtic Name: 2-(6-cyano-2-methyl-3-oxidanylidene-1H-inden-2-yl)ethanoate Openeye Name: 2-(5-cyano-2-methyl-1-oxo-indan-2-yl)acetate CAS Name: 2-(6-cyano-2-methyl-3-oxo-1H-inden-2-yl)acetate IUPAC Name: 2-(6-cyano-2-methyl-3-oxo-1H-inden-2-yl)acetate Traditional Name: 2-(5-cyano-1-keto-2-methyl-indan-2-yl)acetate Formula: C13H10NO3- MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=CC(=C2)C#N)CC(=O)[O-]

Isomeric SMILES

CC1(CC2=C(C1=O)C=CC(=C2)C#N)CC(=O)[O-]

InChI

InChI=1S/C13H11NO3/c1-13(6-11(15)16)5-9-4-8(7-14)2-3-10(9)12(13)17/h2-4H,5-6H2,1H3,(H,15,16)/p-1