2D Chemical StructureDatabase ID 82381693
No renderable structure data available
SMILES
CC(C)(C1=CC2=C(N1)C=CC(=C2)Br)OStructure data verified · Database ID 82381693
Chemical Intermediate
2-(5-bromo-1H-indol-2-yl)propan-2-ol
CAS 868692-02-8Product ID 543019
| Intermediates | 2-(5-bromo-1H-indol-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 868692-02-8 |
| Database ID | 82381693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-1H-indol-2-yl)propan-2-ol
2-(5-bromo-1H-indol-2-yl)propan-2-ol (CAS 868692-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868692-02-8
Database ID82381693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82381693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC2=C(N1)C=CC(=C2)Br)O
- 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 868692-02-82-(5-bromo-1H-indol-2-yl)propan-2-ol
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