2D Chemical StructureDatabase ID 57572085
No renderable structure data available
SMILES
COC1=NC2=C(C=C1)C(=CN2)C3=CC=CC=C3Structure data verified · Database ID 57572085
Chemical Intermediate
6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridine
CAS 875104-52-2Product ID 546742
| Intermediates | 6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 875104-52-2 |
| Database ID | 57572085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridine
6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridine (CAS 875104-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875104-52-2
Database ID57572085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57572085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C1)C(=CN2)C3=CC=CC=C3
- 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 875104-52-26-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridine
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