2D Chemical StructureDatabase ID 4962736
No renderable structure data available
SMILES
CC1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=OStructure data verified · Database ID 4962736
Chemical Intermediate
5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one
CAS 105344-33-0Product ID 28064
| Intermediates | 5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105344-33-0 |
| Database ID | 4962736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one
5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one (CAS 105344-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105344-33-0
Database ID4962736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O
- 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 105344-33-05-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one
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