2D Chemical StructureDatabase ID 953932
No renderable structure data available
SMILES
CC1=NC2=C(S1)N(C3=CC=CC=C32)CCC4=CC=CC=C4Structure data verified · Database ID 953932
Chemical Intermediate
2-methyl-4-(2-phenylethyl)-[1,3]thiazolo[5,4-b]indole
CAS 708233-17-4Product ID 497819
| Intermediates | 2-methyl-4-(2-phenylethyl)-[1,3]thiazolo[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 708233-17-4 |
| Database ID | 953932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(2-phenylethyl)-[1,3]thiazolo[5,4-b]indole
2-methyl-4-(2-phenylethyl)-[1,3]thiazolo[5,4-b]indole (CAS 708233-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708233-17-4
Database ID953932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 953932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)N(C3=CC=CC=C32)CCC4=CC=CC=C4
- 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 708233-17-42-methyl-4-(2-phenylethyl)-[1,3]thiazolo[5,4-b]indole
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