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The molecular formula is C11H11N3O.
The molecular weight is 201.22 g/mol.
The IUPAC name is 3-(6-methylpyrazin-2-yl)oxyaniline.
The InChI is InChI=1S/C11H11N3O/c1-8-6-13-7-11(14-8)15-10-4-2-3-9(12)5-10/h2-7H,12H2,1H3.
The InChIKey is ZFDWDKWQAXTCSU-UHFFFAOYSA-N.
The canonical SMILES is CC1=CN=CC(=N1)OC2=CC=CC(=C2)N.
There is 1 hydrogen bond donor count.
There are 4 hydrogen bond acceptor counts.
The complexity value is 200.
Yes, the compound is canonicalized.
915707-58-3
915707-59-4
915707-60-7
915707-62-9
915707-63-0
915707-64-1
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![2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl-](https://resource.alfa-chemistry.com/structure/915707-58-3.gif)
![2H-Pyrido[3,2-b]-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl-](https://resource.alfa-chemistry.com/structure/915707-59-4.gif)
![Benzenamine,4-[(6-methyl-2-pyrazinyl)oxy]-](https://resource.alfa-chemistry.com/structure/915707-63-0.gif)
