2D Chemical StructureDatabase ID 1860207
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)NStructure data verified · Database ID 1860207
Chemical Intermediate
4-(1-methylindol-3-yl)-1,3-thiazol-2-amine
CAS 189011-04-9Product ID 297672
| Intermediates | 4-(1-methylindol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 189011-04-9 |
| Database ID | 1860207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-methylindol-3-yl)-1,3-thiazol-2-amine
4-(1-methylindol-3-yl)-1,3-thiazol-2-amine (CAS 189011-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189011-04-9
Database ID1860207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1860207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)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 189011-04-94-(1-methylindol-3-yl)-1,3-thiazol-2-amine
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