2D Chemical StructureDatabase ID 18965686
No renderable structure data available
SMILES
CC(C1=CNC2=C1C=C(C=C2)Br)OStructure data verified · Database ID 18965686
Chemical Intermediate
1-(5-bromo-1H-indol-3-yl)ethanol
CAS 1553992-62-3Product ID 229001
| Intermediates | 1-(5-bromo-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553992-62-3 |
| Database ID | 18965686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1H-indol-3-yl)ethanol
1-(5-bromo-1H-indol-3-yl)ethanol (CAS 1553992-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553992-62-3
Database ID18965686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18965686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CNC2=C1C=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1553992-62-31-(5-bromo-1H-indol-3-yl)ethanol
Complete inquiry