2D Chemical StructureDatabase ID 1969089
No renderable structure data available
SMILES
CC(C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCStructure data verified · Database ID 1969089
Chemical Intermediate
8-methoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one
CAS 900276-64-4Product ID 565862
| Intermediates | 8-methoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 900276-64-4 |
| Database ID | 1969089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one
8-methoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one (CAS 900276-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900276-64-4
Database ID1969089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1969089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=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 900276-64-48-methoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one
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