2D Chemical StructureDatabase ID 17583268
No renderable structure data available
SMILES
CCCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)NC(=O)CStructure data verified · Database ID 17583268
Chemical Intermediate
N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide
CAS 1008703-66-9Product ID 5652
| Intermediates | N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008703-66-9 |
| Database ID | 17583268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide
N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide (CAS 1008703-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008703-66-9
Database ID17583268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17583268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)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 1008703-66-9N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide
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