2D Chemical StructureDatabase ID 2026791
No renderable structure data available
SMILES
CCCCN1C=NC2=C(C1=O)NC3=CC=CC=C32Structure data verified · Database ID 2026791
Chemical Intermediate
3-butyl-5H-pyrimido[5,4-b]indol-4-one
CAS 896066-70-9Product ID 561218
| Intermediates | 3-butyl-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896066-70-9 |
| Database ID | 2026791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-5H-pyrimido[5,4-b]indol-4-one
3-butyl-5H-pyrimido[5,4-b]indol-4-one (CAS 896066-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896066-70-9
Database ID2026791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2026791
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=CC=CC=C32
- 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 896066-70-93-butyl-5H-pyrimido[5,4-b]indol-4-one
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