2D Chemical StructureDatabase ID 80063480
No renderable structure data available
SMILES
CC(C(=O)C)SC1=CC2=CC=CC=C2N1Structure data verified · Database ID 80063480
Chemical Intermediate
3-(1H-indol-2-ylsulfanyl)butan-2-one
CAS 1506439-88-8Product ID 217518
| Intermediates | 3-(1H-indol-2-ylsulfanyl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506439-88-8 |
| Database ID | 80063480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-2-ylsulfanyl)butan-2-one
3-(1H-indol-2-ylsulfanyl)butan-2-one (CAS 1506439-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506439-88-8
Database ID80063480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80063480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C)SC1=CC2=CC=CC=C2N1
- 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 1506439-88-83-(1H-indol-2-ylsulfanyl)butan-2-one
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