(4-acetamido-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl) ethanoate

Systemtic Name: (4-acetamido-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl) ethanoate Openeye Name: (4-acetamido-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl) acetate CAS Name: acetic acid (4-acetamido-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl) ester IUPAC Name: (4-acetamido-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl) acetate Traditional Name: acetic acid (4-acetamido-1-pyrindan-2-yl) ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC2=C1CCC2)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=NC2=C1CCC2)OC(=O)C

InChI

InChI=1S/C12H14N2O3/c1-7(15)13-11-6-12(17-8(2)16)14-10-5-3-4-9(10)11/h6H,3-5H2,1-2H3,(H,13,14,15)