Abstract
The asymmetric unit of the title compound, C16H 13N3O2, contains two independent mol-ecules in which the pyridine and benzene rings form dihedral angles of 81.7 (2) and 79.8 (2)°, indicating the twist in the mol-ecules. In the crystal, weak C-H⋯N inter-actions link mol-ecules into chains along [100].
| Original language | English |
|---|---|
| Pages (from-to) | o1080 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 68 |
| Issue number | 4 |
| DOIs | |
| State | Published - Apr 2012 |
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