2D Chemical StructureDatabase ID 17587812
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C)NC(=O)CStructure data verified · Database ID 17587812
Chemical Intermediate
N-[1-ethyl-2-oxo-3-(2-oxopropyl)indol-3-yl]acetamide
CAS 919750-59-7Product ID 575844
| Intermediates | N-[1-ethyl-2-oxo-3-(2-oxopropyl)indol-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919750-59-7 |
| Database ID | 17587812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-ethyl-2-oxo-3-(2-oxopropyl)indol-3-yl]acetamide
N-[1-ethyl-2-oxo-3-(2-oxopropyl)indol-3-yl]acetamide (CAS 919750-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919750-59-7
Database ID17587812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17587812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C)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 919750-59-7N-[1-ethyl-2-oxo-3-(2-oxopropyl)indol-3-yl]acetamide
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