2D Chemical StructureDatabase ID 5023673
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 5023673
Chemical Intermediate
N-benzyl-2-indol-1-ylacetamide
CAS 733799-04-7Product ID 505143
| Intermediates | N-benzyl-2-indol-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 733799-04-7 |
| Database ID | 5023673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-indol-1-ylacetamide
N-benzyl-2-indol-1-ylacetamide (CAS 733799-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733799-04-7
Database ID5023673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5023673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C32
- 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 733799-04-7N-benzyl-2-indol-1-ylacetamide
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