2D Chemical StructureDatabase ID 1969155
No renderable structure data available
SMILES
CCCCN1C=NC2=C(C1=O)NC3=C2C=CC(=C3)OCStructure data verified · Database ID 1969155
Chemical Intermediate
3-butyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one
CAS 900276-93-9Product ID 565864
| Intermediates | 3-butyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 900276-93-9 |
| Database ID | 1969155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one
3-butyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one (CAS 900276-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900276-93-9
Database ID1969155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1969155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C=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 900276-93-93-butyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one
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