2D Chemical StructureDatabase ID 44719462
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NStructure data verified · Database ID 44719462
Chemical Intermediate
2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
CAS 52055-22-8Product ID 442875
| Intermediates | 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52055-22-8 |
| Database ID | 44719462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide (CAS 52055-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52055-22-8
Database ID44719462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44719462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2C(=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 52055-22-82-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
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