2D Chemical StructureDatabase ID 17570945
No renderable structure data available
SMILES
CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CClStructure data verified · Database ID 17570945
Chemical Intermediate
2-chloro-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
CAS 940271-56-7Product ID 587711
| Intermediates | 2-chloro-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 940271-56-7 |
| Database ID | 17570945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
2-chloro-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone (CAS 940271-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940271-56-7
Database ID17570945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17570945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCl
- 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 940271-56-72-chloro-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
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