(1-ethanoylpyrrolo[2,3-b]pyridin-6-yl) ethanoate

Systemtic Name: (1-ethanoylpyrrolo[2,3-b]pyridin-6-yl) ethanoate Openeye Name: (1-acetylpyrrolo[2,3-b]pyridin-6-yl) acetate CAS Name: acetic acid (1-acetyl-6-pyrrolo[2,3-b]pyridinyl) ester IUPAC Name: (1-acetylpyrrolo[2,3-b]pyridin-6-yl) acetate Traditional Name: acetic acid (1-acetylpyrrolo[2,3-b]pyridin-6-yl) ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1N=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=C1N=C(C=C2)OC(=O)C

InChI

InChI=1S/C11H10N2O3/c1-7(14)13-6-5-9-3-4-10(12-11(9)13)16-8(2)15/h3-6H,1-2H3