2D Chemical StructureDatabase ID 1784845
No renderable structure data available
SMILES
C/C=C/C(=O)NCCC1=CNC2=C1C=CC(=C2)OCStructure data verified · Database ID 1784845
Chemical Intermediate
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
CAS 775291-00-4Product ID 516117
| Intermediates | (E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 775291-00-4 |
| Database ID | 1784845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide (CAS 775291-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number775291-00-4
Database ID1784845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1784845
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=C1C=CC(=C2)OC
- 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 775291-00-4(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
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