2D Chemical StructureDatabase ID 940689
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3C=NNC(=O)C3=C2Structure data verified · Database ID 940689
Chemical Intermediate
8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
CAS 842966-70-5Product ID 529120
| Intermediates | 8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 842966-70-5 |
| Database ID | 940689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one (CAS 842966-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842966-70-5
Database ID940689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N3C=NNC(=O)C3=C2
- 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 842966-70-58-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
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