2D Chemical StructureDatabase ID 52026893
No renderable structure data available
SMILES
CC(=O)NCCN1C=CC2=C1C=CC=C2OCStructure data verified · Database ID 52026893
Chemical Intermediate
N-[2-(4-methoxyindol-1-yl)ethyl]acetamide
CAS 1204953-79-6Product ID 79341
| Intermediates | N-[2-(4-methoxyindol-1-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204953-79-6 |
| Database ID | 52026893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methoxyindol-1-yl)ethyl]acetamide
N-[2-(4-methoxyindol-1-yl)ethyl]acetamide (CAS 1204953-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204953-79-6
Database ID52026893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52026893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 1204953-79-6N-[2-(4-methoxyindol-1-yl)ethyl]acetamide
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