2D Chemical StructureDatabase ID 60178373
No renderable structure data available
SMILES
CC(C)CC(=O)NCCN1C=CC2=C1C=CC=C2OCStructure data verified · Database ID 60178373
Chemical Intermediate
N-[2-(4-methoxyindol-1-yl)ethyl]-3-methylbutanamide
CAS 1351703-06-4Product ID 158236
| Intermediates | N-[2-(4-methoxyindol-1-yl)ethyl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351703-06-4 |
| Database ID | 60178373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methoxyindol-1-yl)ethyl]-3-methylbutanamide
N-[2-(4-methoxyindol-1-yl)ethyl]-3-methylbutanamide (CAS 1351703-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351703-06-4
Database ID60178373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60178373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)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 1351703-06-4N-[2-(4-methoxyindol-1-yl)ethyl]-3-methylbutanamide
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