2D Chemical StructureDatabase ID 776913
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C3=NNC(=O)N=C31Structure data verified · Database ID 776913
Chemical Intermediate
5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one
CAS 4029-93-0Product ID 414237
| Intermediates | 5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4029-93-0 |
| Database ID | 776913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one
5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one (CAS 4029-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4029-93-0
Database ID776913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 776913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C3=NNC(=O)N=C31
- 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 4029-93-05-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one
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