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The molecular formula is C10H12N2O.
The molecular weight is 176.21 g/mol.
The IUPAC name is 5-ethoxy-1-methylbenzimidazole.
The structure is not provided in the reference.
The InChI is InChI=1S/C10H12N2O/c1-3-13-8-4-5-10-9(6-8)11-7-12(10)2/h4-7H,3H2,1-2H3.
The InChIKey is HYPDKIZNUQHHFN-UHFFFAOYSA-N.
The canonical SMILES is CCOC1=CC2=C(C=C1)N(C=N2)C.
The XLogP3-AA value is 1.8.
It has 0 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
90917-50-3
90917-51-4
90917-54-7
90918-65-3
909186-56-7
909187-37-7
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