2D Chemical StructureDatabase ID 665380
No renderable structure data available
SMILES
CCCN1C2=C(C=C(C=C2)OC)C(C1=O)NC(=O)CStructure data verified · Database ID 665380
Chemical Intermediate
N-(5-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide
CAS 1009673-61-3Product ID 6079
| Intermediates | N-(5-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009673-61-3 |
| Database ID | 665380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide
N-(5-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide (CAS 1009673-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009673-61-3
Database ID665380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(C=C(C=C2)OC)C(C1=O)NC(=O)C
- 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 1009673-61-3N-(5-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide
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