2D Chemical StructureDatabase ID 3293869
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CSC2=CNC3=CC=CC=C32Structure data verified · Database ID 3293869
Chemical Intermediate
N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)acetamide
CAS 851412-80-1Product ID 533185
| Intermediates | N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851412-80-1 |
| Database ID | 3293869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)acetamide
N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)acetamide (CAS 851412-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851412-80-1
Database ID3293869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3293869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CSC2=CNC3=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 851412-80-1N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)acetamide
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