2D Chemical StructureDatabase ID 24721248
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)NStructure data verified · Database ID 24721248
Chemical Intermediate
2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
CAS 22424-62-0Product ID 343866
| Intermediates | 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 22424-62-0 |
| Database ID | 24721248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide (CAS 22424-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22424-62-0
Database ID24721248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721248
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=C3C(=O)C(=O)N
- 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 22424-62-02-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
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