2D Chemical StructureDatabase ID 10285856
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CN3Structure data verified · Database ID 10285856
Chemical Intermediate
5-phenyl-1H-pyrrolo[2,3-b]pyridine
CAS 611205-38-0Product ID 469346
| Intermediates | 5-phenyl-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 611205-38-0 |
| Database ID | 10285856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-1H-pyrrolo[2,3-b]pyridine
5-phenyl-1H-pyrrolo[2,3-b]pyridine (CAS 611205-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number611205-38-0
Database ID10285856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10285856
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=CN=C3C(=C2)C=CN3
- 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 611205-38-05-phenyl-1H-pyrrolo[2,3-b]pyridine
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