2D Chemical StructureDatabase ID 5091686
No renderable structure data available
SMILES
CCCCN1C2=C(C=C(C=C2)OC)C(C1=O)NC(=O)CStructure data verified · Database ID 5091686
Chemical Intermediate
N-(1-butyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide
CAS 1009509-65-2Product ID 5986
| Intermediates | N-(1-butyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009509-65-2 |
| Database ID | 5091686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-butyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide
N-(1-butyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide (CAS 1009509-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009509-65-2
Database ID5091686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5091686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=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 1009509-65-2N-(1-butyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide
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