2D Chemical StructureDatabase ID 83668103
No renderable structure data available
SMILES
C1C2=C(CN1)NC(=O)C(=C2)C#NStructure data verified · Database ID 83668103
Chemical Intermediate
2-oxo-1,5,6,7-tetrahydropyrrolo[3,4-b]pyridine-3-carbonitrile
CAS 1529095-88-2Product ID 223103
| Intermediates | 2-oxo-1,5,6,7-tetrahydropyrrolo[3,4-b]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1529095-88-2 |
| Database ID | 83668103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-1,5,6,7-tetrahydropyrrolo[3,4-b]pyridine-3-carbonitrile
2-oxo-1,5,6,7-tetrahydropyrrolo[3,4-b]pyridine-3-carbonitrile (CAS 1529095-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1529095-88-2
Database ID83668103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83668103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1)NC(=O)C(=C2)C#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 1529095-88-22-oxo-1,5,6,7-tetrahydropyrrolo[3,4-b]pyridine-3-carbonitrile
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