2D Chemical StructureDatabase ID 2749832
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)NC(=O)CCl)NC1=OStructure data verified · Database ID 2749832
Chemical Intermediate
2-chloro-N-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CAS 681464-27-7Product ID 490235
| Intermediates | 2-chloro-N-(2-oxo-1,3-dihydroindol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681464-27-7 |
| Database ID | 2749832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-oxo-1,3-dihydroindol-6-yl)acetamide
2-chloro-N-(2-oxo-1,3-dihydroindol-6-yl)acetamide (CAS 681464-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681464-27-7
Database ID2749832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2749832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)NC(=O)CCl)NC1=O
- 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 681464-27-72-chloro-N-(2-oxo-1,3-dihydroindol-6-yl)acetamide
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