2-(5-cyano-2-methyl-1-oxidanyl-inden-1-yl)ethanoate

Systemtic Name: 2-(5-cyano-2-methyl-1-oxidanyl-inden-1-yl)ethanoate Openeye Name: 2-(5-cyano-1-hydroxy-2-methyl-inden-1-yl)acetate CAS Name: 2-(5-cyano-1-hydroxy-2-methyl-1-indenyl)acetate IUPAC Name: 2-(5-cyano-1-hydroxy-2-methylinden-1-yl)acetate Traditional Name: 2-(5-cyano-1-hydroxy-2-methyl-inden-1-yl)acetate Formula: C13H10NO3- MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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