2D Chemical StructureDatabase ID 744849
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCOStructure data verified · Database ID 744849
Chemical Intermediate
2-(5-phenylmethoxy-1H-indol-3-yl)ethanol
CAS 41339-61-1Product ID 417607
| Intermediates | 2-(5-phenylmethoxy-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41339-61-1 |
| Database ID | 744849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-phenylmethoxy-1H-indol-3-yl)ethanol
2-(5-phenylmethoxy-1H-indol-3-yl)ethanol (CAS 41339-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41339-61-1
Database ID744849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCO
- 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 41339-61-12-(5-phenylmethoxy-1H-indol-3-yl)ethanol
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