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In the title compound, C 10 H 9 NO 3 , the dihedral angle between the benzo­furan ring system (r.m.s. deviation for the non-H atoms = 0.009 Å) and the –C—C(O)—N– segment is 83.76 (1)°. In the crystal, mol­ecules are linked by N—H⋯O and O—H⋯O hydrogen bonds, generating (001) sheets, which feature  C (4) and  C (10) chains.

2-(6-Hydroxy-1-benzofuran-3-yl)acetamide