2D Chemical StructureDatabase ID 49656632
No renderable structure data available
SMILES
CN1C=CC2=C1C=C(C=C2)C(=O)NC3=NC=CS3Structure data verified · Database ID 49656632
Chemical Intermediate
1-methyl-N-(1,3-thiazol-2-yl)indole-6-carboxamide
CAS 1219582-52-1Product ID 90956
| Intermediates | 1-methyl-N-(1,3-thiazol-2-yl)indole-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219582-52-1 |
| Database ID | 49656632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-(1,3-thiazol-2-yl)indole-6-carboxamide
1-methyl-N-(1,3-thiazol-2-yl)indole-6-carboxamide (CAS 1219582-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219582-52-1
Database ID49656632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49656632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C=C(C=C2)C(=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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