(2-oxidanylidene-1,5-dihydroindeno[1,2-b]pyridin-3-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1,5-dihydroindeno[1,2-b]pyridin-3-yl) ethanoate Openeye Name: (2-oxo-1,5-dihydroindeno[1,2-b]pyridin-3-yl) acetate CAS Name: acetic acid (2-oxo-1,5-dihydroindeno[1,2-b]pyridin-3-yl) ester IUPAC Name: (2-oxo-1,5-dihydroindeno[1,2-b]pyridin-3-yl) acetate Traditional Name: acetic acid (2-keto-1,5-dihydroindeno[1,2-b]pyridin-3-yl) ester Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C3C2)NC1=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C3C2)NC1=O

InChI

InChI=1S/C14H11NO3/c1-8(16)18-12-7-10-6-9-4-2-3-5-11(9)13(10)15-14(12)17/h2-5,7H,6H2,1H3,(H,15,17)