Molecular Weight: | 212.05 |
Molecular Formula: | C7H6BrN3 |
Canonical SMILES: | C1=CN2C(=CC=C2Br)C(=N1)N |
InChI: | InChI=1S/C7H6BrN3/c8-6-2-1-5-7(9)10-3-4-11(5)6/h1-4H,(H2,9,10) |
InChI Key: | XGNPLBQHLMLDOX-UHFFFAOYSA-N |
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Related Functional Groups
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