2D Chemical StructureDatabase ID 57941535
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)NC3=C2C=CC(=C3)BrStructure data verified · Database ID 57941535
Chemical Intermediate
7-bromo-2,3,4,9-tetrahydrocarbazol-1-one
CAS 847987-95-5Product ID 531051
| Intermediates | 7-bromo-2,3,4,9-tetrahydrocarbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 847987-95-5 |
| Database ID | 57941535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,4,9-tetrahydrocarbazol-1-one
7-bromo-2,3,4,9-tetrahydrocarbazol-1-one (CAS 847987-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847987-95-5
Database ID57941535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57941535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)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 847987-95-57-bromo-2,3,4,9-tetrahydrocarbazol-1-one
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