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The molecular formula of the compound is C7H6BrN3.
The molecular weight of the compound is 212.05 g/mol.
The IUPAC name of the compound is 6-bromoimidazo[1,2-a]pyridin-8-amine.
The InChI of the compound is InChI=1S/C7H6BrN3/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H,9H2.
The InChIKey of the compound is NBHRWSCVWCCKDN-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CN2C=C(C=C(C2=N1)N)Br.
The CAS number of the compound is 676371-00-9.
The DSSTox Substance ID of the compound is DTXSID90590485.
The XLogP3-AA value of the compound is 1.8.
Yes, the compound is canonicalized.
3-Bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid
8-Bromo-6-methyl[1,2,4]triazolo[1,5-a]pyridine
4-Amino-4,5-dihydro-6H-cyclopenta[b]thiophen-6-one hydrochloride
5-Methyl-2,1,3-benzothiadiazole-4-sulfonyl chloride
3-Bromo-6-fluoroimidazo[1,2-a]pyridine
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile
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