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In the title compound, C9H6ClNO2, the carboxyl group is twisted from the indole ring system by 9.00 (8)°. In the crystal, inversion dimers linked by pairs of O—H...O hydrogen bonds generate R22(8) loops and N—H...O hydrogen bonds link the dimers into (001) sheets. Aromatic π–π stacking inter­actions [centroid–centroid distance = 3.7185 (12) A °] are also observed.

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In the title compound, C10H10N4O, the dihedral angle between the pyridine ring and the –C=O(CH2)CN group is 24.08 (12)°. In the crystal, inversion dimers linked by pairs of N—H...N hydrogen bonds generate R22(8) loops.
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