2D Chemical StructureDatabase ID 59170708
No renderable structure data available
SMILES
CN1CCCC2C1CCN2Structure data verified · Database ID 59170708
Chemical Intermediate
4-methyl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine
CAS 1369343-83-8Product ID 173197
| Intermediates | 4-methyl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369343-83-8 |
| Database ID | 59170708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine
4-methyl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine (CAS 1369343-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369343-83-8
Database ID59170708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59170708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC2C1CCN2
- 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 1369343-83-84-methyl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine
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