2D Chemical StructureDatabase ID 588921
No renderable structure data available
SMILES
CCN(CC)C(=O)C(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 588921
Chemical Intermediate
N,N-diethyl-2-(1H-indol-3-yl)-2-oxoacetamide
CAS 61-09-6Product ID 468916
| Intermediates | N,N-diethyl-2-(1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61-09-6 |
| Database ID | 588921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-(1H-indol-3-yl)-2-oxoacetamide
N,N-diethyl-2-(1H-indol-3-yl)-2-oxoacetamide (CAS 61-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61-09-6
Database ID588921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 588921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)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 61-09-6N,N-diethyl-2-(1H-indol-3-yl)-2-oxoacetamide
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