2D Chemical StructureDatabase ID 684659
No renderable structure data available
SMILES
CC(C)(C)C(=O)NCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 684659
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
CAS 15776-48-4Product ID 234519
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15776-48-4 |
| Database ID | 684659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide (CAS 15776-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15776-48-4
Database ID684659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NCCC1=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 15776-48-4N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
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