2D Chemical StructureDatabase ID 15043477
No renderable structure data available
SMILES
CCN(CC)C(=O)CC1=CNC2=CC=CC=C21Structure data verified · Database ID 15043477
Chemical Intermediate
N,N-diethyl-2-(1H-indol-3-yl)acetamide
CAS 100722-27-8Product ID 4875
| Intermediates | N,N-diethyl-2-(1H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 100722-27-8 |
| Database ID | 15043477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-(1H-indol-3-yl)acetamide
N,N-diethyl-2-(1H-indol-3-yl)acetamide (CAS 100722-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100722-27-8
Database ID15043477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15043477
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)CC1=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 100722-27-8N,N-diethyl-2-(1H-indol-3-yl)acetamide
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