2D Chemical StructureDatabase ID 58044710
No renderable structure data available
SMILES
C1CC2C(CCN2)NC1Structure data verified · Database ID 58044710
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine
CAS 1393546-65-0Product ID 183077
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393546-65-0 |
| Database ID | 58044710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine (CAS 1393546-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393546-65-0
Database ID58044710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58044710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CCN2)NC1
- 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 1393546-65-02,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine
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