Computing Zagreb Indices For Propranolol
DOI:
https://doi.org/10.53555/jaz.v44iS8.3980Keywords:
Topological indices, Propranolol, Zagreb indexAbstract
A chemical graph is a simple graph whose vertices relate to the atoms and edges relate to the chemical bonds in terms of graph theory. A topological index of a molecular structure is a numerical pattern which helps to understand the physical, chemical and biological properties of molecular structures. They are also significantly important in quantitative structure-property relationship and quantitative structure-activity relationship investigations. Mainly, topological indices are sorted based on distance, degree and spectrum. Among these, chemical graphs which are based on the degree assume a significant role in chemical graph theory. It is defined in terms of degrees of the vertices of a graph. The Zagreb indices is one among the degree-based topological indices which depends on the connection number to compute the total electron of the alternate hydrocarbon. In this paper, we have analysed certain types of Zagreb indices of Propranolol.
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