2D Chemical StructureDatabase ID 65335240
No renderable structure data available
SMILES
C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 65335240
Chemical Intermediate
2-bromo-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
CAS 646038-03-1Product ID 480489
| Intermediates | 2-bromo-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 646038-03-1 |
| Database ID | 65335240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
2-bromo-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole (CAS 646038-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number646038-03-1
Database ID65335240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65335240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2=C(CC1)C3=C(N2)C=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 646038-03-12-bromo-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
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