2D Chemical StructureDatabase ID 2654654
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=CS3Structure data verified · Database ID 2654654
Chemical Intermediate
3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide
CAS 848176-57-8Product ID 531147
| Intermediates | 3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 848176-57-8 |
| Database ID | 2654654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide
3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide (CAS 848176-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848176-57-8
Database ID2654654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2654654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=CS3
- 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 848176-57-83-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide
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