2D Chemical StructureDatabase ID 5114997
No renderable structure data available
SMILES
CCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)FStructure data verified · Database ID 5114997
Chemical Intermediate
8-fluoro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 848688-93-7Product ID 531458
| Intermediates | 8-fluoro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848688-93-7 |
| Database ID | 5114997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
8-fluoro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 848688-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848688-93-7
Database ID5114997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5114997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=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 848688-93-78-fluoro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
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