2D Chemical StructureDatabase ID 2881959
No renderable structure data available
SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NCCOStructure data verified · Database ID 2881959
Chemical Intermediate
2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
CAS 221028-13-3Product ID 687328
| Intermediates | 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 221028-13-3 |
| Database ID | 2881959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol (CAS 221028-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221028-13-3
Database ID2881959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2881959
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)NCCO
- 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 221028-13-32-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
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