2D Chemical StructureDatabase ID 1966231
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCSStructure data verified · Database ID 1966231
Chemical Intermediate
7-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one
CAS 900285-42-9Product ID 565878
| Intermediates | 7-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 900285-42-9 |
| Database ID | 1966231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one
7-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one (CAS 900285-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900285-42-9
Database ID1966231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1966231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3=C(N2)C(=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 900285-42-97-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one
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