2D Chemical StructureDatabase ID 39342284
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CC=C(C=C3)ClStructure data verified · Database ID 39342284
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-2-indol-1-ylacetamide
CAS 1144453-05-3Product ID 49900
| Intermediates | N-[(4-chlorophenyl)methyl]-2-indol-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144453-05-3 |
| Database ID | 39342284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-2-indol-1-ylacetamide
N-[(4-chlorophenyl)methyl]-2-indol-1-ylacetamide (CAS 1144453-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144453-05-3
Database ID39342284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39342284
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)NCC3=CC=C(C=C3)Cl
- 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 1144453-05-3N-[(4-chlorophenyl)methyl]-2-indol-1-ylacetamide
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