2D Chemical StructureDatabase ID 52026926
No renderable structure data available
SMILES
CC(C)C(=O)NCCN1C=CC2=C1C=CC=C2OCStructure data verified · Database ID 52026926
Chemical Intermediate
N-[2-(4-methoxyindol-1-yl)ethyl]-2-methylpropanamide
CAS 1204954-21-1Product ID 79342
| Intermediates | N-[2-(4-methoxyindol-1-yl)ethyl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204954-21-1 |
| Database ID | 52026926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methoxyindol-1-yl)ethyl]-2-methylpropanamide
N-[2-(4-methoxyindol-1-yl)ethyl]-2-methylpropanamide (CAS 1204954-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204954-21-1
Database ID52026926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52026926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NCCN1C=CC2=C1C=CC=C2OC
- 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 1204954-21-1N-[2-(4-methoxyindol-1-yl)ethyl]-2-methylpropanamide
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