2D Chemical StructureDatabase ID 52026874
No renderable structure data available
SMILES
CC(C)C(=O)NCCN1C=CC2=C1C=CC(=C2)OCStructure data verified · Database ID 52026874
Chemical Intermediate
N-[2-(5-methoxyindol-1-yl)ethyl]-2-methylpropanamide
CAS 1205861-52-4Product ID 79560
| Intermediates | N-[2-(5-methoxyindol-1-yl)ethyl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1205861-52-4 |
| Database ID | 52026874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxyindol-1-yl)ethyl]-2-methylpropanamide
N-[2-(5-methoxyindol-1-yl)ethyl]-2-methylpropanamide (CAS 1205861-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1205861-52-4
Database ID52026874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52026874
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(=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 1205861-52-4N-[2-(5-methoxyindol-1-yl)ethyl]-2-methylpropanamide
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