International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 9(68), p. o2726-o2726, 2012
DOI: 10.1107/s1600536812035015
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In the title compound, C8H12N2O, the piperidine ring exhibits a chair conformation and its least-squares plane (all atoms) makes a dihedral angle of 32.88 (12)° with the propanenitrile unit (r.m.s. deviation = 0.001 Å). In the crystal, molecules are linked by C—H⋯O hydrogen bonds, forming chains along [001].