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

Systemtic Name: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(2-methylindan-5-yl)acetamide CAS Name: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(2-methylindan-5-yl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CC2=C(C1)C=C(C=C2)NC(=O)C

InChI

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