2D Chemical StructureDatabase ID 3826915
No renderable structure data available
SMILES
C1=CC2=C(C=CN2)C(=C1)OCCOCCOStructure data verified · Database ID 3826915
Chemical Intermediate
2-[2-(1H-indol-4-yloxy)ethoxy]ethanol
CAS 477862-51-4Product ID 431482
| Intermediates | 2-[2-(1H-indol-4-yloxy)ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 477862-51-4 |
| Database ID | 3826915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(1H-indol-4-yloxy)ethoxy]ethanol
2-[2-(1H-indol-4-yloxy)ethoxy]ethanol (CAS 477862-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477862-51-4
Database ID3826915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3826915
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=CN2)C(=C1)OCCOCCO
- 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 477862-51-42-[2-(1H-indol-4-yloxy)ethoxy]ethanol
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