2D Chemical StructureDatabase ID 135408013
No renderable structure data available
SMILES
CC1=NC2=C(C(=O)N1)NC3=C2C=C(C=C3)OCStructure data verified · Database ID 135408013
Chemical Intermediate
8-methoxy-2-methyl-3,5-dihydropyrimido[5,4-b]indol-4-one
CAS 98791-97-0Product ID 602108
| Intermediates | 8-methoxy-2-methyl-3,5-dihydropyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98791-97-0 |
| Database ID | 135408013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2-methyl-3,5-dihydropyrimido[5,4-b]indol-4-one
8-methoxy-2-methyl-3,5-dihydropyrimido[5,4-b]indol-4-one (CAS 98791-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98791-97-0
Database ID135408013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135408013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=O)N1)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 98791-97-08-methoxy-2-methyl-3,5-dihydropyrimido[5,4-b]indol-4-one
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