(4-cyano-2,3-dihydro-1H-inden-1-yl) ethanoate

Systemtic Name: (4-cyano-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: (4-cyanoindan-1-yl) acetate CAS Name: acetic acid (4-cyano-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-cyano-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (4-cyanoindan-1-yl) ester Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C=CC=C12)C#N

Isomeric SMILES

CC(=O)OC1CCC2=C(C=CC=C12)C#N

InChI

InChI=1S/C12H11NO2/c1-8(14)15-12-6-5-10-9(7-13)3-2-4-11(10)12/h2-4,12H,5-6H2,1H3