2D Chemical StructureDatabase ID 1956262
No renderable structure data available
SMILES
CC1=NC2=C(S1)N(C3=C2C=C(C=C3)OC)CC(=O)OCStructure data verified · Database ID 1956262
Chemical Intermediate
methyl 2-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate
CAS 899409-69-9Product ID 565260
| Intermediates | methyl 2-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 899409-69-9 |
| Database ID | 1956262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate
methyl 2-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate (CAS 899409-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899409-69-9
Database ID1956262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1956262
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=C2C=C(C=C3)OC)CC(=O)OC
- 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 899409-69-9methyl 2-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate
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