2D Chemical StructureDatabase ID 20846168
No renderable structure data available
SMILES
CCCN1CC[C@@H]2[C@H]1CCC3=C2C=C(C=C3)O.BrStructure data verified · Database ID 20846168
Chemical Intermediate
(3aR,9bS)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol;hydrobromide
CAS 251327-24-9Product ID 688244
| Intermediates | (3aR,9bS)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 251327-24-9 |
| Database ID | 20846168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,9bS)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol;hydrobromide
(3aR,9bS)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol;hydrobromide (CAS 251327-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251327-24-9
Database ID20846168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20846168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC[C@@H]2[C@H]1CCC3=C2C=C(C=C3)O.Br
- 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 251327-24-9(3aR,9bS)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol;hydrobromide
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