2D Chemical StructureDatabase ID 3791950
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)N3C=NNC(=O)C3=C2)OCStructure data verified · Database ID 3791950
Chemical Intermediate
8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one
CAS 877806-37-6Product ID 548274
| Intermediates | 8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877806-37-6 |
| Database ID | 3791950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one
8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one (CAS 877806-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877806-37-6
Database ID3791950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3791950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)N3C=NNC(=O)C3=C2)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 877806-37-68,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one
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