2D Chemical StructureDatabase ID 24801188
No renderable structure data available
SMILES
C(C1C2C(=NC=CC=2Cl)NC=1)(=O)CStructure data verified · Database ID 24801188
Chemical Intermediate
Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
CAS 1011711-52-6Product ID 772776
| Intermediates | Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011711-52-6 |
| Database ID | 24801188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- (CAS 1011711-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011711-52-6
Database ID24801188
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24801188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1C2C(=NC=CC=2Cl)NC=1)(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1011711-52-6Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
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