2D Chemical StructureDatabase ID 74892523
No renderable structure data available
SMILES
C1=CC2=C(C=C1CO)NC=C2BrStructure data verified · Database ID 74892523
Chemical Intermediate
(3-bromo-1H-indol-6-yl)methanol
CAS 1428866-20-9Product ID 197385
| Intermediates | (3-bromo-1H-indol-6-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428866-20-9 |
| Database ID | 74892523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-1H-indol-6-yl)methanol
(3-bromo-1H-indol-6-yl)methanol (CAS 1428866-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428866-20-9
Database ID74892523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1CO)NC=C2Br
- 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 1428866-20-9(3-bromo-1H-indol-6-yl)methanol
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