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The molecular formula is C13H15N3O.
It was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC name is piperidin-4-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone.
The Canonical SMILES is C1CNCCC1C(=O)C2=CNC3=C2C=CC=N3.
The Exact Mass is 229.121512110 g/mol.
The XLogP3-AA value is 1.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 57.8 Å2.
It has 2 rotatable bond counts.
Yes, the compound is canonicalized in PubChem.
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918504-61-7
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