2D Chemical StructureDatabase ID 1750471
No renderable structure data available
SMILES
COCCN1C=NC2=C(C1=O)NC3=C2C=CC(=C3)OCStructure data verified · Database ID 1750471
Chemical Intermediate
7-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
CAS 858750-14-8Product ID 537094
| Intermediates | 7-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858750-14-8 |
| Database ID | 1750471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
7-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one (CAS 858750-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858750-14-8
Database ID1750471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1750471
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)OC
- 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 858750-14-87-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one
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