2D Chemical StructureDatabase ID 16384877
No renderable structure data available
SMILES
CC1=CC=C(S1)C(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 16384877
Chemical Intermediate
2,3-dihydroindol-1-yl-(5-methylthiophen-2-yl)methanone
CAS 923770-60-9Product ID 577886
| Intermediates | 2,3-dihydroindol-1-yl-(5-methylthiophen-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 923770-60-9 |
| Database ID | 16384877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl-(5-methylthiophen-2-yl)methanone
2,3-dihydroindol-1-yl-(5-methylthiophen-2-yl)methanone (CAS 923770-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923770-60-9
Database ID16384877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16384877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(S1)C(=O)N2CCC3=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 923770-60-92,3-dihydroindol-1-yl-(5-methylthiophen-2-yl)methanone
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