2D Chemical StructureDatabase ID 16738249
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCCOC2=CC3=C(C=C2)NC=C3Structure data verified · Database ID 16738249
Chemical Intermediate
5-(2-phenylmethoxyethoxy)-1H-indole
CAS 445490-65-3Product ID 426004
| Intermediates | 5-(2-phenylmethoxyethoxy)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 445490-65-3 |
| Database ID | 16738249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-phenylmethoxyethoxy)-1H-indole
5-(2-phenylmethoxyethoxy)-1H-indole (CAS 445490-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445490-65-3
Database ID16738249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16738249
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)COCCOC2=CC3=C(C=C2)NC=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 445490-65-35-(2-phenylmethoxyethoxy)-1H-indole
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