2D Chemical StructureDatabase ID 9882835
No renderable structure data available
SMILES
C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 9882835
Chemical Intermediate
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CAS 147008-90-0Product ID 209867
| Intermediates | 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 147008-90-0 |
| Database ID | 9882835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-amine
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-amine (CAS 147008-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147008-90-0
Database ID9882835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9882835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1N)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 147008-90-06-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-amine
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