2D Chemical StructureDatabase ID 136547463
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)NC3=C2C(=O)NC=N3Structure data verified · Database ID 136547463
Chemical Intermediate
7-fluoro-3,9-dihydropyrimido[4,5-b]indol-4-one
CAS 1909309-01-8Product ID 299958
| Intermediates | 7-fluoro-3,9-dihydropyrimido[4,5-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909309-01-8 |
| Database ID | 136547463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-3,9-dihydropyrimido[4,5-b]indol-4-one
7-fluoro-3,9-dihydropyrimido[4,5-b]indol-4-one (CAS 1909309-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909309-01-8
Database ID136547463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136547463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)NC3=C2C(=O)NC=N3
- 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 1909309-01-87-fluoro-3,9-dihydropyrimido[4,5-b]indol-4-one
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