Structure-based topological descriptors of chemical networks enable us the prediction of physicochemical properties and the bioactivities of compounds through QSAR/QSPR methods. Topological indices are the numerical values to represent a graph that characterize the graph. In this paper, we consider certain popular topological indices of chain oxide net- work COXn, chain silicate network CSn, ortho chain Sn, and para chain Qn, for the first time. Moreover, analytically closed formulae for these structures are determined.