2D Chemical StructureDatabase ID 5305430
No renderable structure data available
SMILES
CCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)CStructure data verified · Database ID 5305430
Chemical Intermediate
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide
CAS 92255-66-8Product ID 576874
| Intermediates | 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92255-66-8 |
| Database ID | 5305430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide (CAS 92255-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92255-66-8
Database ID5305430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5305430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C
- 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 92255-66-82-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide
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