2D Chemical StructureDatabase ID 57502095
No renderable structure data available
SMILES
CN1C=C(C2=C1C=C(C=C2)Br)CCOStructure data verified · Database ID 57502095
Chemical Intermediate
2-(6-bromo-1-methylindol-3-yl)ethanol
CAS 1333509-31-1Product ID 146401
| Intermediates | 2-(6-bromo-1-methylindol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333509-31-1 |
| Database ID | 57502095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-1-methylindol-3-yl)ethanol
2-(6-bromo-1-methylindol-3-yl)ethanol (CAS 1333509-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333509-31-1
Database ID57502095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57502095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=C(C=C2)Br)CCO
- 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 1333509-31-12-(6-bromo-1-methylindol-3-yl)ethanol
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