A molecular descriptor, also known as a topological graph index, is a
mathematical formula that may be implemented to any network that
reflects a molecule structure. This index can be used to explore some
physical aspects of a molecule and examine mathematical values. As a
consequence, it is a better solution for costly and time-consuming
laboratory experiments. In this work, we calculate the first temperature
index, the second temperature index, the first hyper temperature index,
the second hyper temperature index, the sum temperature index, the
product temperature index, the reciprocal product temperature index and
the $F$-temperature index. These defined indices are computed for the
Non-KuKulean benzenoid graph.