2D Chemical StructureDatabase ID 2967561
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)NC(=O)CStructure data verified · Database ID 2967561
Chemical Intermediate
N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
CAS 1008704-33-3Product ID 5654
| Intermediates | N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008704-33-3 |
| Database ID | 2967561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide (CAS 1008704-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008704-33-3
Database ID2967561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2967561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)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 1008704-33-3N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
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