(6-acetamido-2,3-dihydro-1H-inden-5-yl) ethanoate

Systemtic Name: (6-acetamido-2,3-dihydro-1H-inden-5-yl) ethanoate Openeye Name: (6-acetamidoindan-5-yl) acetate CAS Name: acetic acid (6-acetamido-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (6-acetamido-2,3-dihydro-1H-inden-5-yl) acetate Traditional Name: acetic acid (6-acetamidoindan-5-yl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCCC2=C1)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C2CCCC2=C1)OC(=O)C

InChI

InChI=1S/C13H15NO3/c1-8(15)14-12-6-10-4-3-5-11(10)7-13(12)17-9(2)16/h6-7H,3-5H2,1-2H3,(H,14,15)