2D Chemical StructureDatabase ID 16495690
No renderable structure data available
SMILES
CC(C(=O)NCCC1=CNC2=CC=CC=C21)ClStructure data verified · Database ID 16495690
Chemical Intermediate
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
CAS 928713-06-8Product ID 581281
| Intermediates | 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 928713-06-8 |
| Database ID | 16495690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide (CAS 928713-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928713-06-8
Database ID16495690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NCCC1=CNC2=CC=CC=C21)Cl
- 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 928713-06-82-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
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