2-oxidanylidene-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanoate

Systemtic Name: 2-oxidanylidene-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanoate Openeye Name: 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate CAS Name: 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate IUPAC Name: 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate Traditional Name: 2-keto-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate Formula: C9H5N2O3- MolecularWeight: 189.1476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1

InChI

InChI=1S/C9H6N2O3/c12-7(9(13)14)6-4-11-8-5(6)2-1-3-10-8/h1-4H,(H,10,11)(H,13,14)/p-1