2D Chemical StructureDatabase ID 2749839
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(CC(=O)N2)C=C1Structure data verified · Database ID 2749839
Chemical Intermediate
N-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CAS 58605-01-9Product ID 462584
| Intermediates | N-(2-oxo-1,3-dihydroindol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58605-01-9 |
| Database ID | 2749839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-oxo-1,3-dihydroindol-6-yl)acetamide
N-(2-oxo-1,3-dihydroindol-6-yl)acetamide (CAS 58605-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58605-01-9
Database ID2749839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2749839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(CC(=O)N2)C=C1
- 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 58605-01-9N-(2-oxo-1,3-dihydroindol-6-yl)acetamide
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