2D Chemical StructureDatabase ID 16202974
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)NC=C2CCOStructure data verified · Database ID 16202974
Chemical Intermediate
2-(7-bromo-1H-indol-3-yl)ethanol
CAS 936252-65-2Product ID 585434
| Intermediates | 2-(7-bromo-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 936252-65-2 |
| Database ID | 16202974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-bromo-1H-indol-3-yl)ethanol
2-(7-bromo-1H-indol-3-yl)ethanol (CAS 936252-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936252-65-2
Database ID16202974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16202974
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(=C1)Br)NC=C2CCO
- 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 936252-65-22-(7-bromo-1H-indol-3-yl)ethanol
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