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The molecular formula is C10H6N2O.
The molecular weight is 170.17 g/mol.
The IUPAC name is 2-oxo-1H-quinoline-7-carbonitrile.
The InChI is "InChI=1S/C10H6N2O/c11-6-7-1-2-8-3-4-10(13)12-9(8)5-7/h1-5H,(H,12,13)".
The InChIKey is "GINULSPDHPQBOL-UHFFFAOYSA-N".
The canonical SMILES is "C1=CC(=CC2=C1C=CC(=O)N2)C#N".
The CAS number is 1033747-90-8.
It has 1 hydrogen bond donor count.
It has 0 rotatable bond count.
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