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The molecular formula of 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde is C8H5ClN2O.
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde was created on 2008-02-29 and modified on 2023-12-30.
The computed IUPAC name of 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde is 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde.
The InChIKey of 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde is SVRMXFJXIGCKII-UHFFFAOYSA-N.
The Canonical SMILES of 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde is C1=CNC2=NC=C(C(=C21)Cl)C=O.
The molecular weight of 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde is 180.59 g/mol.
There is 1 hydrogen bond donor count in 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde.
The topological polar surface area of 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde is 45.8 Ų.
There is 1 rotatable bond count in 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde.
Yes, 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde is canonicalized as per PubChem data.
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