2D Chemical StructureDatabase ID 932056
No renderable structure data available
SMILES
COC(CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F)OCStructure data verified · Database ID 932056
Chemical Intermediate
3-(2,2-dimethoxyethyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one
CAS 369394-43-4Product ID 402088
| Intermediates | 3-(2,2-dimethoxyethyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 369394-43-4 |
| Database ID | 932056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,2-dimethoxyethyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one
3-(2,2-dimethoxyethyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one (CAS 369394-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369394-43-4
Database ID932056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F)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 369394-43-43-(2,2-dimethoxyethyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one
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