2D Chemical StructureDatabase ID 597879
No renderable structure data available
SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NStructure data verified · Database ID 597879
Chemical Intermediate
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CAS 327990-62-5Product ID 382252
| Intermediates | 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 327990-62-5 |
| Database ID | 597879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CAS 327990-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327990-62-5
Database ID597879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 597879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)N
- 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 327990-62-56-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine
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