2D Chemical StructureDatabase ID 1941771
No renderable structure data available
SMILES
CCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)ClStructure data verified · Database ID 1941771
Chemical Intermediate
3-butyl-8-chloro-5H-pyrimido[5,4-b]indol-4-one
CAS 899388-56-8Product ID 565203
| Intermediates | 3-butyl-8-chloro-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899388-56-8 |
| Database ID | 1941771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-8-chloro-5H-pyrimido[5,4-b]indol-4-one
3-butyl-8-chloro-5H-pyrimido[5,4-b]indol-4-one (CAS 899388-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899388-56-8
Database ID1941771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1941771
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=C(C=C3)Cl
- 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 899388-56-83-butyl-8-chloro-5H-pyrimido[5,4-b]indol-4-one
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