2D Chemical StructureDatabase ID 71651409
No renderable structure data available
SMILES
C1C2=C(C=CC=N2)C(=O)N1C3=CC=CC=C3Structure data verified · Database ID 71651409
Chemical Intermediate
6-phenyl-7H-pyrrolo[3,4-b]pyridin-5-one
CAS 95874-01-4Product ID 598767
| Intermediates | 6-phenyl-7H-pyrrolo[3,4-b]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95874-01-4 |
| Database ID | 71651409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-7H-pyrrolo[3,4-b]pyridin-5-one
6-phenyl-7H-pyrrolo[3,4-b]pyridin-5-one (CAS 95874-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95874-01-4
Database ID71651409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71651409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC=N2)C(=O)N1C3=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 95874-01-46-phenyl-7H-pyrrolo[3,4-b]pyridin-5-one
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