2D Chemical StructureDatabase ID 1785719
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCOCStructure data verified · Database ID 1785719
Chemical Intermediate
8-methoxy-3-(2-methoxyethyl)-5-methylpyrimido[5,4-b]indol-4-one
CAS 859661-97-5Product ID 537578
| Intermediates | 8-methoxy-3-(2-methoxyethyl)-5-methylpyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 859661-97-5 |
| Database ID | 1785719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-3-(2-methoxyethyl)-5-methylpyrimido[5,4-b]indol-4-one
8-methoxy-3-(2-methoxyethyl)-5-methylpyrimido[5,4-b]indol-4-one (CAS 859661-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859661-97-5
Database ID1785719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1785719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCOC
- 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 859661-97-58-methoxy-3-(2-methoxyethyl)-5-methylpyrimido[5,4-b]indol-4-one
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