2D Chemical StructureDatabase ID 3155459
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CStructure data verified · Database ID 3155459
Chemical Intermediate
N-(5-ethyl-1-methyl-2-oxo-3H-indol-3-yl)acetamide
CAS 1009236-21-8Product ID 5845
| Intermediates | N-(5-ethyl-1-methyl-2-oxo-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009236-21-8 |
| Database ID | 3155459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1-methyl-2-oxo-3H-indol-3-yl)acetamide
N-(5-ethyl-1-methyl-2-oxo-3H-indol-3-yl)acetamide (CAS 1009236-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009236-21-8
Database ID3155459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3155459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)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 1009236-21-8N-(5-ethyl-1-methyl-2-oxo-3H-indol-3-yl)acetamide
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