2D Chemical StructureDatabase ID 12405548
No renderable structure data available
SMILES
CC1=NNC(=O)C2=CC3=CC=CC=C3N12Structure data verified · Database ID 12405548
Chemical Intermediate
4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
CAS 37574-74-6Product ID 405152
| Intermediates | 4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 37574-74-6 |
| Database ID | 12405548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one (CAS 37574-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37574-74-6
Database ID12405548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12405548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NNC(=O)C2=CC3=CC=CC=C3N12
- 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 37574-74-64-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
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