2D Chemical StructureDatabase ID 1831933
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(C=N3)CC(=O)OCStructure data verified · Database ID 1831933
Chemical Intermediate
methyl 2-(8-fluoro-5-methyl-4-oxopyrimido[5,4-b]indol-3-yl)acetate
CAS 896804-78-7Product ID 561560
| Intermediates | methyl 2-(8-fluoro-5-methyl-4-oxopyrimido[5,4-b]indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 896804-78-7 |
| Database ID | 1831933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(8-fluoro-5-methyl-4-oxopyrimido[5,4-b]indol-3-yl)acetate
methyl 2-(8-fluoro-5-methyl-4-oxopyrimido[5,4-b]indol-3-yl)acetate (CAS 896804-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896804-78-7
Database ID1831933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1831933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(C=N3)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 896804-78-7methyl 2-(8-fluoro-5-methyl-4-oxopyrimido[5,4-b]indol-3-yl)acetate
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