2D Chemical StructureDatabase ID 11107868
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CCBrStructure data verified · Database ID 11107868
Chemical Intermediate
3-(2-bromoethyl)-5-methoxy-1H-indole
CAS 18334-96-8Product ID 286783
| Intermediates | 3-(2-bromoethyl)-5-methoxy-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 18334-96-8 |
| Database ID | 11107868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoethyl)-5-methoxy-1H-indole
3-(2-bromoethyl)-5-methoxy-1H-indole (CAS 18334-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18334-96-8
Database ID11107868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11107868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2CCBr
- 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 18334-96-83-(2-bromoethyl)-5-methoxy-1H-indole
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