(1-methyl-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl) ethanoate Openeye Name: (1-methyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl) ester IUPAC Name: (1-methyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-6,7-dihydro-5H-1-pyrindin-3-yl) ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCC2)N(C1=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(CCC2)N(C1=O)C

InChI

InChI=1S/C11H13NO3/c1-7(13)15-10-6-8-4-3-5-9(8)12(2)11(10)14/h6H,3-5H2,1-2H3