2D Chemical StructureDatabase ID 71691922
No renderable structure data available
SMILES
CC(C)CC(=O)NCCN1C=CC2=C1C=CC(=C2)OCStructure data verified · Database ID 71691922
Chemical Intermediate
N-[2-(5-methoxyindol-1-yl)ethyl]-3-methylbutanamide
CAS 1374545-79-5Product ID 175375
| Intermediates | N-[2-(5-methoxyindol-1-yl)ethyl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374545-79-5 |
| Database ID | 71691922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxyindol-1-yl)ethyl]-3-methylbutanamide
N-[2-(5-methoxyindol-1-yl)ethyl]-3-methylbutanamide (CAS 1374545-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374545-79-5
Database ID71691922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71691922
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(=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 1374545-79-5N-[2-(5-methoxyindol-1-yl)ethyl]-3-methylbutanamide
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