2D Chemical StructureDatabase ID 966858
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC=C3ClStructure data verified · Database ID 966858
Chemical Intermediate
N-(2-chlorophenyl)-2-indol-1-ylacetamide
CAS 936821-76-0Product ID 585637
| Intermediates | N-(2-chlorophenyl)-2-indol-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 936821-76-0 |
| Database ID | 966858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-2-indol-1-ylacetamide
N-(2-chlorophenyl)-2-indol-1-ylacetamide (CAS 936821-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936821-76-0
Database ID966858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 966858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC=C3Cl
- 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 936821-76-0N-(2-chlorophenyl)-2-indol-1-ylacetamide
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