2D Chemical StructureDatabase ID 67803109
No renderable structure data available
SMILES
CC(CO)C1=CNC2=C1C=C(C=C2)BrStructure data verified · Database ID 67803109
Chemical Intermediate
2-(5-bromo-1H-indol-3-yl)propan-1-ol
CAS 1935477-85-2Product ID 304976
| Intermediates | 2-(5-bromo-1H-indol-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935477-85-2 |
| Database ID | 67803109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-1H-indol-3-yl)propan-1-ol
2-(5-bromo-1H-indol-3-yl)propan-1-ol (CAS 1935477-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935477-85-2
Database ID67803109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67803109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CO)C1=CNC2=C1C=C(C=C2)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 1935477-85-22-(5-bromo-1H-indol-3-yl)propan-1-ol
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