2D Chemical StructureDatabase ID 49656357
No renderable structure data available
SMILES
CNC(=O)/C(=C/C1=CNC2=C1C=CC=C2OC)/C#NStructure data verified · Database ID 49656357
Chemical Intermediate
(E)-2-cyano-3-(7-methoxy-1H-indol-3-yl)-N-methylprop-2-enamide
CAS 1219590-43-8Product ID 91050
| Intermediates | (E)-2-cyano-3-(7-methoxy-1H-indol-3-yl)-N-methylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219590-43-8 |
| Database ID | 49656357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(7-methoxy-1H-indol-3-yl)-N-methylprop-2-enamide
(E)-2-cyano-3-(7-methoxy-1H-indol-3-yl)-N-methylprop-2-enamide (CAS 1219590-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219590-43-8
Database ID49656357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49656357
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=C1C=CC=C2OC)/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 1219590-43-8(E)-2-cyano-3-(7-methoxy-1H-indol-3-yl)-N-methylprop-2-enamide
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