2D Chemical StructureDatabase ID 135504875
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C(=O)NC=N3Structure data verified · Database ID 135504875
Chemical Intermediate
7-methoxy-3,5-dihydropyrimido[5,4-b]indol-4-one
CAS 858751-25-4Product ID 537098
| Intermediates | 7-methoxy-3,5-dihydropyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858751-25-4 |
| Database ID | 135504875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-3,5-dihydropyrimido[5,4-b]indol-4-one
7-methoxy-3,5-dihydropyrimido[5,4-b]indol-4-one (CAS 858751-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858751-25-4
Database ID135504875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135504875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3=C(N2)C(=O)NC=N3
- 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 858751-25-47-methoxy-3,5-dihydropyrimido[5,4-b]indol-4-one
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