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The molecular formula is C8H5ClN2O2.
It was created on July 30, 2007.
The IUPAC name is 6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid.
The InChI is InChI=1S/C8H5ClN2O2/c9-5-1-2-7-10-3-6(8(12)13)11(7)4-5/h1-4H,(H,12,13).
The InChIKey is LXRDUEDQFSBROM-UHFFFAOYSA-N.
The canonical SMILES is C1=CC2=NC=C(N2C=C1Cl)C(=O)O.
The CAS number is 138642-97-4.
The molecular weight is 196.59 g/mol.
It has 1 hydrogen bond donor count.
It has 1 rotatable bond count.
3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
2-Chloro-imidazo[1,2-a]pyridine-3-carboxylic acid
3-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
6-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid
3-Chloroimidazo[1,2-a]pyridine-6-carbonitrile
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