N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(7-hydroxy-4,6-dimethyl-indan-1-yl)acetamide CAS Name: N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(7-hydroxy-4,6-dimethyl-indan-1-yl)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2NC(=O)C)O)C

InChI

InChI=1S/C13H17NO2/c1-7-6-8(2)13(16)12-10(7)4-5-11(12)14-9(3)15/h6,11,16H,4-5H2,1-3H3,(H,14,15)