2D Chemical StructureDatabase ID 60178078
No renderable structure data available
SMILES
CC1=CC(=O)C(=CO1)OCC(=O)NC2=CC=CC3=C2C=CN3Structure data verified · Database ID 60178078
Chemical Intermediate
N-(1H-indol-4-yl)-2-(6-methyl-4-oxopyran-3-yl)oxyacetamide
CAS 1351679-87-2Product ID 158119
| Intermediates | N-(1H-indol-4-yl)-2-(6-methyl-4-oxopyran-3-yl)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351679-87-2 |
| Database ID | 60178078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-4-yl)-2-(6-methyl-4-oxopyran-3-yl)oxyacetamide
N-(1H-indol-4-yl)-2-(6-methyl-4-oxopyran-3-yl)oxyacetamide (CAS 1351679-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351679-87-2
Database ID60178078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60178078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C(=CO1)OCC(=O)NC2=CC=CC3=C2C=CN3
- 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 1351679-87-2N-(1H-indol-4-yl)-2-(6-methyl-4-oxopyran-3-yl)oxyacetamide
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