2D Chemical StructureDatabase ID 4199247
No renderable structure data available
SMILES
CC(C)(C)C(=O)NCCN1C=CC2=CC=CC=C21Structure data verified · Database ID 4199247
Chemical Intermediate
N-(2-indol-1-ylethyl)-2,2-dimethylpropanamide
CAS 689264-01-5Product ID 492449
| Intermediates | N-(2-indol-1-ylethyl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 689264-01-5 |
| Database ID | 4199247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-indol-1-ylethyl)-2,2-dimethylpropanamide
N-(2-indol-1-ylethyl)-2,2-dimethylpropanamide (CAS 689264-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number689264-01-5
Database ID4199247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4199247
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)NCCN1C=CC2=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 689264-01-5N-(2-indol-1-ylethyl)-2,2-dimethylpropanamide
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