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The molecular formula is C8H7BrN2.
The molecular weight is 211.06 g/mol.
The IUPAC name is 4-bromo-2-methylindazole.
The InChI is InChI=1S/C8H7BrN2/c1-11-5-6-7(9)3-2-4-8(6)10-11/h2-5H,1H3.
The InChIKey is OFOZLGCQBJDWRJ-UHFFFAOYSA-N.
The Canonical SMILES is CN1C=C2C(=N1)C=CC=C2Br.
The CAS number is 590417-93-9.
The EC number is 804-010-3.
The ChEMBL ID is CHEMBL2071548.
No, it does not have any defined atom or bond stereocenter count.
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