2D Chemical StructureDatabase ID 744311
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CSC3=CC=CC=C3Structure data verified · Database ID 744311
Chemical Intermediate
1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanylethanone
CAS 371215-50-8Product ID 403144
| Intermediates | 1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 371215-50-8 |
| Database ID | 744311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanylethanone
1-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanylethanone (CAS 371215-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371215-50-8
Database ID744311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CSC3=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 371215-50-81-(2,6-dimethyl-1H-indol-3-yl)-2-phenylsulfanylethanone
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