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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CCC2=C1C=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H15NO/c1-8-3-4-10-5-6-11(7-12(8)10)13-9(2)14/h5-8H,3-4H2,1-2H3,(H,13,14)