2D Chemical StructureDatabase ID 790009
No renderable structure data available
SMILES
C/C=C/C(=O)NCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 790009
Chemical Intermediate
(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide
CAS 25681-33-8Product ID 356246
| Intermediates | (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 25681-33-8 |
| Database ID | 790009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide
(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide (CAS 25681-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25681-33-8
Database ID790009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 790009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/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 25681-33-8(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide
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