2D Chemical StructureDatabase ID 57364811
No renderable structure data available
SMILES
CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NStructure data verified · Database ID 57364811
Chemical Intermediate
2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide
CAS 1381947-12-1Product ID 179208
| Intermediates | 2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1381947-12-1 |
| Database ID | 57364811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide
2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide (CAS 1381947-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1381947-12-1
Database ID57364811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57364811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N
- 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 1381947-12-12-oxo-2-(1-propan-2-ylindol-3-yl)acetamide
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