2D Chemical StructureDatabase ID 34471
No renderable structure data available
SMILES
CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 34471
Chemical Intermediate
2-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
CAS 29095-44-1Product ID 365708
| Intermediates | 2-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 29095-44-1 |
| Database ID | 34471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
2-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide (CAS 29095-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29095-44-1
Database ID34471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C21
- 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 29095-44-12-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
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