2D Chemical StructureDatabase ID 2153517
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3Structure data verified · Database ID 2153517
Chemical Intermediate
2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide
CAS 536701-81-2Product ID 447702
| Intermediates | 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 536701-81-2 |
| Database ID | 2153517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide
2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide (CAS 536701-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536701-81-2
Database ID2153517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2153517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=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 536701-81-22-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide
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