2D Chemical StructureDatabase ID 47299480
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C=C1C(=O)NC3=NC=CS3Structure data verified · Database ID 47299480
Chemical Intermediate
1-methyl-N-(1,3-thiazol-2-yl)indole-2-carboxamide
CAS 1219584-33-4Product ID 90975
| Intermediates | 1-methyl-N-(1,3-thiazol-2-yl)indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219584-33-4 |
| Database ID | 47299480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-(1,3-thiazol-2-yl)indole-2-carboxamide
1-methyl-N-(1,3-thiazol-2-yl)indole-2-carboxamide (CAS 1219584-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219584-33-4
Database ID47299480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47299480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C=C1C(=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 1219584-33-41-methyl-N-(1,3-thiazol-2-yl)indole-2-carboxamide
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