(1-ethanoyl-3-oxaldehydoyl-pyrrolo[2,3-b]pyridin-6-yl) ethanoate

Systemtic Name: (1-ethanoyl-3-oxaldehydoyl-pyrrolo[2,3-b]pyridin-6-yl) ethanoate Openeye Name: (1-acetyl-3-oxaldehydoyl-pyrrolo[2,3-b]pyridin-6-yl) acetate CAS Name: acetic acid (1-acetyl-3-oxaldehydoyl-6-pyrrolo[2,3-b]pyridinyl) ester IUPAC Name: (1-acetyl-3-oxaldehydoylpyrrolo[2,3-b]pyridin-6-yl) acetate Traditional Name: acetic acid (1-acetyl-3-glyoxyloyl-pyrrolo[2,3-b]pyridin-6-yl) ester Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1N=C(C=C2)OC(=O)C)C(=O)C=O

Isomeric SMILES

CC(=O)N1C=C(C2=C1N=C(C=C2)OC(=O)C)C(=O)C=O

InChI

InChI=1S/C13H10N2O5/c1-7(17)15-5-10(11(19)6-16)9-3-4-12(14-13(9)15)20-8(2)18/h3-6H,1-2H3