2D Chemical StructureDatabase ID 1928243
No renderable structure data available
SMILES
CCOCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)FStructure data verified · Database ID 1928243
Chemical Intermediate
3-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one
CAS 369395-89-1Product ID 402104
| Intermediates | 3-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 369395-89-1 |
| Database ID | 1928243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one
3-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one (CAS 369395-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369395-89-1
Database ID1928243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1928243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCCN1C=NC2=C(C1=O)NC3=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 369395-89-13-(3-ethoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-one
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