(1-methyl-2-oxidanylidene-5H-indeno[1,2-b]pyridin-3-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-5H-indeno[1,2-b]pyridin-3-yl) ethanoate Openeye Name: (1-methyl-2-oxo-5H-indeno[1,2-b]pyridin-3-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-5H-indeno[1,2-b]pyridin-3-yl) ester IUPAC Name: (1-methyl-2-oxo-5H-indeno[1,2-b]pyridin-3-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-5H-indeno[1,2-b]pyridin-3-yl) ester Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C3C2)N(C1=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C3C2)N(C1=O)C

InChI

InChI=1S/C15H13NO3/c1-9(17)19-13-8-11-7-10-5-3-4-6-12(10)14(11)16(2)15(13)18/h3-6,8H,7H2,1-2H3