N-(7-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-(7-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(7-methylindan-1-yl)acetamide CAS Name: N-(7-methyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(7-methyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(7-methylindan-1-yl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CC2)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1C(CC2)NC(=O)C

InChI

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