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| IUPAC Name: | 6-(aminomethyl)-4-methyl-1,4-benzoxazin-3-onehydrochloride |
| Molecular Weight: | 228·67 |
| Molecular Formula: | C10H12N2O2·HCl |
| Canonical SMILES: | CN1C(=O)COC2=C1C=C(C=C2)CN.Cl |
| InChI: | InChI=1S/C10H12N2O2.ClH/c1-12-8-4-7(5-11)2-3-9(8)14-6-10(12)13/h2-4H,5-6,11H2,1H31H |
| InChI Key: | CGCXCHFJTSWQLA-UHFFFAOYSA-N |
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