2D Chemical StructureDatabase ID 664372
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N(C3=C2N=C(S3)C)CCStructure data verified · Database ID 664372
Chemical Intermediate
4,7-diethyl-2-methyl-[1,3]thiazolo[5,4-b]indole
CAS 696634-98-7Product ID 494848
| Intermediates | 4,7-diethyl-2-methyl-[1,3]thiazolo[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 696634-98-7 |
| Database ID | 664372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-diethyl-2-methyl-[1,3]thiazolo[5,4-b]indole
4,7-diethyl-2-methyl-[1,3]thiazolo[5,4-b]indole (CAS 696634-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696634-98-7
Database ID664372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N(C3=C2N=C(S3)C)CC
- 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 696634-98-74,7-diethyl-2-methyl-[1,3]thiazolo[5,4-b]indole
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