2D Chemical StructureDatabase ID 25219849
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)C3=CN=C(S3)NStructure data verified · Database ID 25219849
Chemical Intermediate
5-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS 1134334-48-7Product ID 47467
| Intermediates | 5-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134334-48-7 |
| Database ID | 25219849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
5-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine (CAS 1134334-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134334-48-7
Database ID25219849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219849
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=CN=C(S3)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 1134334-48-75-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
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