2D Chemical StructureDatabase ID 45095760
No renderable structure data available
SMILES
CCC1C=CC(=C2C1=C3C(=N2)SC(=N3)C)CStructure data verified · Database ID 45095760
Chemical Intermediate
8-ethyl-2,5-dimethyl-8H-[1,3]thiazolo[5,4-b]indole
CAS 701230-95-7Product ID 496206
| Intermediates | 8-ethyl-2,5-dimethyl-8H-[1,3]thiazolo[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 701230-95-7 |
| Database ID | 45095760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethyl-2,5-dimethyl-8H-[1,3]thiazolo[5,4-b]indole
8-ethyl-2,5-dimethyl-8H-[1,3]thiazolo[5,4-b]indole (CAS 701230-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701230-95-7
Database ID45095760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45095760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C=CC(=C2C1=C3C(=N2)SC(=N3)C)C
- 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 701230-95-78-ethyl-2,5-dimethyl-8H-[1,3]thiazolo[5,4-b]indole
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