N-(2-cyano-2-methyl-1-oxidanylidene-3H-inden-5-yl)ethanamide

Systemtic Name: N-(2-cyano-2-methyl-1-oxidanylidene-3H-inden-5-yl)ethanamide Openeye Name: N-(2-cyano-2-methyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(2-cyano-2-methyl-1-oxo-3H-inden-5-yl)acetamide IUPAC Name: N-(2-cyano-2-methyl-1-oxo-3H-inden-5-yl)acetamide Traditional Name: N-(2-cyano-1-keto-2-methyl-indan-5-yl)acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)(C)C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)(C)C#N

InChI

InChI=1S/C13H12N2O2/c1-8(16)15-10-3-4-11-9(5-10)6-13(2,7-14)12(11)17/h3-5H,6H2,1-2H3,(H,15,16)