2D Chemical StructureDatabase ID 49830292
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CNC3=C2C=C(C=N3)BrStructure data verified · Database ID 49830292
Chemical Intermediate
5-bromo-3-phenyl-1H-pyrrolo[2,3-b]pyridine
CAS 875639-71-7Product ID 547019
| Intermediates | 5-bromo-3-phenyl-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 875639-71-7 |
| Database ID | 49830292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-phenyl-1H-pyrrolo[2,3-b]pyridine
5-bromo-3-phenyl-1H-pyrrolo[2,3-b]pyridine (CAS 875639-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875639-71-7
Database ID49830292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49830292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CNC3=C2C=C(C=N3)Br
- 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 875639-71-75-bromo-3-phenyl-1H-pyrrolo[2,3-b]pyridine
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