2D Chemical StructureDatabase ID 562745
No renderable structure data available
SMILES
CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Structure data verified · Database ID 562745
Chemical Intermediate
N-(1-benzyl-2-oxo-3H-indol-3-yl)acetamide
CAS 159884-40-9Product ID 238118
| Intermediates | N-(1-benzyl-2-oxo-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 159884-40-9 |
| Database ID | 562745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzyl-2-oxo-3H-indol-3-yl)acetamide
N-(1-benzyl-2-oxo-3H-indol-3-yl)acetamide (CAS 159884-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159884-40-9
Database ID562745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 562745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3
- 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 159884-40-9N-(1-benzyl-2-oxo-3H-indol-3-yl)acetamide
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