2D Chemical StructureDatabase ID 6294085
No renderable structure data available
SMILES
CNC(=O)/C(=C/C1=CNC2=CC=CC=C21)/C#NStructure data verified · Database ID 6294085
Chemical Intermediate
(E)-2-cyano-3-(1H-indol-3-yl)-N-methylprop-2-enamide
CAS 401640-71-9Product ID 413765
| Intermediates | (E)-2-cyano-3-(1H-indol-3-yl)-N-methylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 401640-71-9 |
| Database ID | 6294085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(1H-indol-3-yl)-N-methylprop-2-enamide
(E)-2-cyano-3-(1H-indol-3-yl)-N-methylprop-2-enamide (CAS 401640-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401640-71-9
Database ID6294085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6294085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)/C(=C/C1=CNC2=CC=CC=C21)/C#N
- 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 401640-71-9(E)-2-cyano-3-(1H-indol-3-yl)-N-methylprop-2-enamide
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