2D Chemical StructureDatabase ID 44439244
No renderable structure data available
SMILES
CC(C)CN1C=C(C2=C1C=CC(=C2)C3=CC=CC=C3OC)CC(=O)NStructure data verified · Database ID 44439244
Chemical Intermediate
2-[5-(2-methoxyphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide
CAS 927819-39-4Product ID 701749
| Intermediates | 2-[5-(2-methoxyphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 927819-39-4 |
| Database ID | 44439244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(2-methoxyphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide
2-[5-(2-methoxyphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide (CAS 927819-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927819-39-4
Database ID44439244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44439244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1C=C(C2=C1C=CC(=C2)C3=CC=CC=C3OC)CC(=O)N
- 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 927819-39-42-[5-(2-methoxyphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide
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