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

Systemtic Name: N-(1-methyl-2,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(1-methylindan-1-yl)acetamide CAS Name: N-(1-methyl-2,3-dihydroinden-1-yl)acetamide IUPAC Name: N-(1-methyl-2,3-dihydroinden-1-yl)acetamide Traditional Name: N-(1-methylindan-1-yl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2=CC=CC=C21)C

Isomeric SMILES

CC(=O)NC1(CCC2=CC=CC=C21)C

InChI

InChI=1S/C12H15NO/c1-9(14)13-12(2)8-7-10-5-3-4-6-11(10)12/h3-6H,7-8H2,1-2H3,(H,13,14)