2D Chemical StructureDatabase ID 136576258
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)NC3=C2C(=CC=C3)BrStructure data verified · Database ID 136576258
Chemical Intermediate
5-bromo-2,3,4,9-tetrahydrocarbazol-1-one
CAS 1100345-72-9Product ID 41290
| Intermediates | 5-bromo-2,3,4,9-tetrahydrocarbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1100345-72-9 |
| Database ID | 136576258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,3,4,9-tetrahydrocarbazol-1-one
5-bromo-2,3,4,9-tetrahydrocarbazol-1-one (CAS 1100345-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1100345-72-9
Database ID136576258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136576258
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 1100345-72-95-bromo-2,3,4,9-tetrahydrocarbazol-1-one
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