2D Chemical StructureDatabase ID 51054110
No renderable structure data available
SMILES
CNC(=O)C(CC1=CNC2=C1C=C(C=C2)OC)C#NStructure data verified · Database ID 51054110
Chemical Intermediate
2-cyano-3-(5-methoxy-1H-indol-3-yl)-N-methylpropanamide
CAS 1246073-15-3Product ID 105586
| Intermediates | 2-cyano-3-(5-methoxy-1H-indol-3-yl)-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246073-15-3 |
| Database ID | 51054110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(5-methoxy-1H-indol-3-yl)-N-methylpropanamide
2-cyano-3-(5-methoxy-1H-indol-3-yl)-N-methylpropanamide (CAS 1246073-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246073-15-3
Database ID51054110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51054110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C(CC1=CNC2=C1C=C(C=C2)OC)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 1246073-15-32-cyano-3-(5-methoxy-1H-indol-3-yl)-N-methylpropanamide
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