2D Chemical StructureDatabase ID 45095232
No renderable structure data available
SMILES
CCC1=C2C(=C3C(=N2)SC(=N3)C)CC=C1Structure data verified · Database ID 45095232
Chemical Intermediate
5-ethyl-2-methyl-8H-[1,3]thiazolo[5,4-b]indole
CAS 573951-04-9Product ID 459230
| Intermediates | 5-ethyl-2-methyl-8H-[1,3]thiazolo[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 573951-04-9 |
| Database ID | 45095232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2-methyl-8H-[1,3]thiazolo[5,4-b]indole
5-ethyl-2-methyl-8H-[1,3]thiazolo[5,4-b]indole (CAS 573951-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573951-04-9
Database ID45095232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45095232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=C3C(=N2)SC(=N3)C)CC=C1
- 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 573951-04-95-ethyl-2-methyl-8H-[1,3]thiazolo[5,4-b]indole
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