Crystal structure, Hirshfeld surface analysis and DFT calculations of 7-bromo-2,3-di-hydro-pyrrolo[2,1-]quinazolin-9(1)-one.

The mol-ecular structure of the title compound, CHBrNO, is almost planar. The benzene and pyrimidine rings are essentially coplanar, with r.m.

2,3-Dihydro-pyrrolo-[2,1-b]quinazoline-9(1H)-thione.

In the crystal, mol-ecules of the title compound, C(11)H(10)N(2)S, are connected by C-H⋯N inter-actions around threefold axes. Furthermore, they form stacks along the c axis showing π-π inter-actions between pyrimidine rings [centroid-centroid distance = 3.721 (1) Å].