2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxo-acetic acid CAS Name: 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid IUPAC Name: 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=NC=C1)C(=O)C(=O)O

Isomeric SMILES

COC1=C2C(=CNC2=NC=C1)C(=O)C(=O)O

InChI

InChI=1S/C10H8N2O4/c1-16-6-2-3-11-9-7(6)5(4-12-9)8(13)10(14)15/h2-4H,1H3,(H,11,12)(H,14,15)