2D Chemical StructureDatabase ID 946376
No renderable structure data available
SMILES
CNC1=NC=NC2=C1NC3=C2C=C(C=C3)FStructure data verified · Database ID 946376
Chemical Intermediate
8-fluoro-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 848726-79-4Product ID 531475
| Intermediates | 8-fluoro-N-methyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848726-79-4 |
| Database ID | 946376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
8-fluoro-N-methyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 848726-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848726-79-4
Database ID946376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=NC2=C1NC3=C2C=C(C=C3)F
- 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 848726-79-48-fluoro-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
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