2D Chemical StructureDatabase ID 1769768
No renderable structure data available
SMILES
COCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)ClStructure data verified · Database ID 1769768
Chemical Intermediate
8-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
CAS 858738-23-5Product ID 537039
| Intermediates | 8-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858738-23-5 |
| Database ID | 1769768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
8-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one (CAS 858738-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858738-23-5
Database ID1769768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1769768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl
- 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 858738-23-58-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
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