Abstract
In the title compound, C4H13NO, the pyrrole and benzene rings are almost coplanar, with a dihedral angle of 2.90 (1)° between them. In the crystal structure, molecules form centrosymmetric dimers through N—H⋯O hydrogen-bonding interactions. Neighbouring molecular pairs are held together by face-to-face π–π stacking interactions between adjacent pyrrole rings [perpendicular interplanar distance = 3.3948 (3) Å and centroid-to-centroid distance = 3.723 (2) Å], forming one-dimensional chains along the b axis.
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