N-(4-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(4-methyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(4-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(4-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(1-keto-4-methyl-indan-5-yl)acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC2=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1CCC2=O)NC(=O)C

InChI

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