2D Chemical StructureDatabase ID 4529715
No renderable structure data available
SMILES
CCCCN1C(=O)C(C2=C(C=CC(=C21)C)Cl)NC(=O)CStructure data verified · Database ID 4529715
Chemical Intermediate
N-(1-butyl-4-chloro-7-methyl-2-oxo-3H-indol-3-yl)acetamide
CAS 1008015-91-5Product ID 5370
| Intermediates | N-(1-butyl-4-chloro-7-methyl-2-oxo-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008015-91-5 |
| Database ID | 4529715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-butyl-4-chloro-7-methyl-2-oxo-3H-indol-3-yl)acetamide
N-(1-butyl-4-chloro-7-methyl-2-oxo-3H-indol-3-yl)acetamide (CAS 1008015-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008015-91-5
Database ID4529715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4529715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)C(C2=C(C=CC(=C21)C)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 1008015-91-5N-(1-butyl-4-chloro-7-methyl-2-oxo-3H-indol-3-yl)acetamide
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