2D Chemical StructureDatabase ID 85782763
No renderable structure data available
SMILES
C1CC2=C(C1)NC3=C2C(=CC=C3)BrStructure data verified · Database ID 85782763
Chemical Intermediate
8-bromo-1,2,3,4-tetrahydrocyclopenta[b]indole
CAS 327022-09-3Product ID 381797
| Intermediates | 8-bromo-1,2,3,4-tetrahydrocyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 327022-09-3 |
| Database ID | 85782763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,2,3,4-tetrahydrocyclopenta[b]indole
8-bromo-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 327022-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327022-09-3
Database ID85782763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85782763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)NC3=C2C(=CC=C3)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 327022-09-38-bromo-1,2,3,4-tetrahydrocyclopenta[b]indole
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