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The molecular formula is C7H8ClN3.
It was first created on December 5, 2007, and last modified on December 30, 2023.
The IUPAC name is 2-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine.
The InChI is InChI=1S/C7H8ClN3/c8-7-10-4-5-3-9-2-1-6(5)11-7/h4,9H,1-3H2.
The canonical SMILES is C1CNCC2=CN=C(N=C21)Cl.
The molecular weight is 169.61 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 37.8 Ų.
It has 0 defined atom stereocenter counts.
Yes, it is a canonicalized compound.
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