2D Chemical StructureDatabase ID 3347219
No renderable structure data available
SMILES
COCCN1C=NC2=C(C1=O)NC3=C2C(=CC=C3)ClStructure data verified · Database ID 3347219
Chemical Intermediate
9-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
CAS 862209-48-1Product ID 539480
| Intermediates | 9-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862209-48-1 |
| Database ID | 3347219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
9-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one (CAS 862209-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862209-48-1
Database ID3347219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3347219
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(=CC=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 862209-48-19-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
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