2D Chemical StructureDatabase ID 1849156
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCSStructure data verified · Database ID 1849156
Chemical Intermediate
8-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one
CAS 896829-75-7Product ID 561607
| Intermediates | 8-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896829-75-7 |
| Database ID | 1849156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one
8-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one (CAS 896829-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896829-75-7
Database ID1849156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1849156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCS
- 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 896829-75-78-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one
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