2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(5,6-dimethoxyindan-1-yl)acetamide CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(5,6-dimethoxyindan-1-yl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC(=O)N)OC

InChI

InChI=1S/C13H17NO3/c1-16-11-5-8-3-4-9(6-13(14)15)10(8)7-12(11)17-2/h5,7,9H,3-4,6H2,1-2H3,(H2,14,15)