2-(6-Hy-droxy-1-benzo-furan-3-yl)acetamide.

ABSTRACT: In the title compound, C10H9NO3, the dihedral angle between the benzo-furan 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, mol-ecules are linked by N-H⋯O and O-H⋯O hydrogen bonds, generating (001) sheets, which feature C(4) and C(10) chains.

SUBMITTER: Arunakumar DB 

PROVIDER: S-EPMC3914110 | biostudies-literature | 2014 Jan

REPOSITORIES: biostudies-literature