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

Systemtic Name: N-(1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanamide Openeye Name: N-(1-methyl-3-oxo-indan-1-yl)acetamide CAS Name: N-(1-methyl-3-oxo-2H-inden-1-yl)acetamide IUPAC Name: N-(1-methyl-3-oxo-2H-inden-1-yl)acetamide Traditional Name: N-(3-keto-1-methyl-indan-1-yl)acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)NC1(CC(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C12H13NO2/c1-8(14)13-12(2)7-11(15)9-5-3-4-6-10(9)12/h3-6H,7H2,1-2H3,(H,13,14)