2D Chemical StructureDatabase ID 912884
No renderable structure data available
SMILES
CNC1=NC(=CS1)C2=CNC3=CC=CC=C32Structure data verified · Database ID 912884
Chemical Intermediate
4-(1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine
CAS 50940-01-7Product ID 439389
| Intermediates | 4-(1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50940-01-7 |
| Database ID | 912884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine
4-(1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine (CAS 50940-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50940-01-7
Database ID912884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 912884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC(=CS1)C2=CNC3=CC=CC=C32
- 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 50940-01-74-(1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine
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