2D Chemical StructureDatabase ID 941888
No renderable structure data available
SMILES
CC(C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)FStructure data verified · Database ID 941888
Chemical Intermediate
8-fluoro-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine
CAS 845668-76-0Product ID 530053
| Intermediates | 8-fluoro-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 845668-76-0 |
| Database ID | 941888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine
8-fluoro-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine (CAS 845668-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845668-76-0
Database ID941888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC1=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 845668-76-08-fluoro-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine
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