Chemical graph theory plays an important role in modeling and designing any chemical structure. The molecular topological descriptors are the numerical invariants of a molecular graph and are very useful for predicting their bioactivity. In this paper, we study the chemical graph of the crystal structure of titanium difluoride TiF 2 and the crystallographic structure of cuprite Cu 2 O. Furthermore, we compute degree-based topological indices, mainly ABC, GA, ABC 4 , GA 5 and general Randić indices. Furthermore, we also give exact results of these indices for the crystal structure of titanium difluoride TiF 2 and the crystallographic structure of cuprite Cu 2 O.