2D Chemical StructureDatabase ID 59322902
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=CC(=CN=C3N2)NStructure data verified · Database ID 59322902
Chemical Intermediate
2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-amine
CAS 896116-37-3Product ID 561277
| Intermediates | 2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896116-37-3 |
| Database ID | 59322902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-amine
2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-amine (CAS 896116-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896116-37-3
Database ID59322902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59322902
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=CC3=CC(=CN=C3N2)N
- 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 896116-37-32-phenyl-1H-pyrrolo[2,3-b]pyridin-5-amine
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