2D Chemical StructureDatabase ID 2987201
No renderable structure data available
SMILES
CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)CStructure data verified · Database ID 2987201
Chemical Intermediate
N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CAS 478041-45-1Product ID 431931
| Intermediates | N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478041-45-1 |
| Database ID | 2987201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide (CAS 478041-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478041-45-1
Database ID2987201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2987201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=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 478041-45-1N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
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