N-(6-ethanoyl-2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(6-acetylindan-5-yl)acetamide CAS Name: N-(6-acetyl-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(6-acetyl-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(6-acetylindan-5-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC2)C=C1NC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(CCC2)C=C1NC(=O)C

InChI

InChI=1S/C13H15NO2/c1-8(15)12-6-10-4-3-5-11(10)7-13(12)14-9(2)16/h6-7H,3-5H2,1-2H3,(H,14,16)