2D Chemical StructureDatabase ID 940076
No renderable structure data available
SMILES
CNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)OCStructure data verified · Database ID 940076
Chemical Intermediate
4-(5-methoxy-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine
CAS 797764-86-4Product ID 520743
| Intermediates | 4-(5-methoxy-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 797764-86-4 |
| Database ID | 940076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methoxy-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine
4-(5-methoxy-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine (CAS 797764-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797764-86-4
Database ID940076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940076
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=C2C=C(C=C3)OC
- 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 797764-86-44-(5-methoxy-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine
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