2D Chemical StructureDatabase ID 4715058
No renderable structure data available
SMILES
CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3Structure data verified · Database ID 4715058
Chemical Intermediate
N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide
CAS 4560-07-0Product ID 427644
| Intermediates | N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4560-07-0 |
| Database ID | 4715058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide
N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide (CAS 4560-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4560-07-0
Database ID4715058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
- 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 4560-07-0N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide
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