2D Chemical StructureDatabase ID 4373839
No renderable structure data available
SMILES
CCOCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)FStructure data verified · Database ID 4373839
Chemical Intermediate
N-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine
CAS 845903-53-9Product ID 530277
| Intermediates | N-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 845903-53-9 |
| Database ID | 4373839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine
N-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine (CAS 845903-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845903-53-9
Database ID4373839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4373839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCCNC1=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 845903-53-9N-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine
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