2D Chemical StructureDatabase ID 216303
No renderable structure data available
SMILES
CCC(=O)NCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 216303
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]propanamide
CAS 65601-06-1Product ID 482947
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65601-06-1 |
| Database ID | 216303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]propanamide
N-[2-(1H-indol-3-yl)ethyl]propanamide (CAS 65601-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65601-06-1
Database ID216303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 216303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 65601-06-1N-[2-(1H-indol-3-yl)ethyl]propanamide
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