2D Chemical StructureDatabase ID 938433
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NStructure data verified · Database ID 938433
Chemical Intermediate
4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS 843622-07-1Product ID 529311
| Intermediates | 4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 843622-07-1 |
| Database ID | 938433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine (CAS 843622-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843622-07-1
Database ID938433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)N
- 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 843622-07-14-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
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