2D Chemical StructureDatabase ID 125481610
No renderable structure data available
SMILES
COCCOC1=C(C=C2C=CNC2=C1)OCC3=CC=CC=C3Structure data verified · Database ID 125481610
Chemical Intermediate
6-(2-methoxyethoxy)-5-phenylmethoxy-1H-indole
CAS 1622205-60-0Product ID 243093
| Intermediates | 6-(2-methoxyethoxy)-5-phenylmethoxy-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1622205-60-0 |
| Database ID | 125481610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methoxyethoxy)-5-phenylmethoxy-1H-indole
6-(2-methoxyethoxy)-5-phenylmethoxy-1H-indole (CAS 1622205-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1622205-60-0
Database ID125481610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125481610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=C2C=CNC2=C1)OCC3=CC=CC=C3
- 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 1622205-60-06-(2-methoxyethoxy)-5-phenylmethoxy-1H-indole
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