2D Chemical StructureDatabase ID 5232009
No renderable structure data available
SMILES
C1CC2CCNC2NC1Structure data verified · Database ID 5232009
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[2,3-b]pyridine
CAS 2166862-93-5Product ID 337514
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166862-93-5 |
| Database ID | 5232009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[2,3-b]pyridine
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[2,3-b]pyridine (CAS 2166862-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166862-93-5
Database ID5232009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5232009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCNC2NC1
- 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 2166862-93-52,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[2,3-b]pyridine
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