2D Chemical StructureDatabase ID 85795468
No renderable structure data available
SMILES
C1CCC2C(C1)CC3N2C=NNC3=OStructure data verified · Database ID 85795468
Chemical Intermediate
5a,6,7,8,9,9a,10,10a-octahydro-2H-[1,2,4]triazino[4,5-a]indol-1-one
CAS 37574-73-5Product ID 405151
| Intermediates | 5a,6,7,8,9,9a,10,10a-octahydro-2H-[1,2,4]triazino[4,5-a]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 37574-73-5 |
| Database ID | 85795468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5a,6,7,8,9,9a,10,10a-octahydro-2H-[1,2,4]triazino[4,5-a]indol-1-one
5a,6,7,8,9,9a,10,10a-octahydro-2H-[1,2,4]triazino[4,5-a]indol-1-one (CAS 37574-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37574-73-5
Database ID85795468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85795468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CC3N2C=NNC3=O
- 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 37574-73-55a,6,7,8,9,9a,10,10a-octahydro-2H-[1,2,4]triazino[4,5-a]indol-1-one
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