2D Chemical StructureDatabase ID 17773341
No renderable structure data available
SMILES
CCC1CCC2C(C1)CCN2Structure data verified · Database ID 17773341
Chemical Intermediate
5-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CAS 855604-42-1Product ID 535332
| Intermediates | 5-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 855604-42-1 |
| Database ID | 17773341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
5-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (CAS 855604-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855604-42-1
Database ID17773341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17773341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC2C(C1)CCN2
- 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 855604-42-15-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
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