2D Chemical StructureDatabase ID 135539335
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NN3C=NN=C3)C(=O)N2Structure data verified · Database ID 135539335
Chemical Intermediate
3-(1,2,4-triazol-4-ylimino)-1H-indol-2-one
CAS 95060-61-0Product ID 593137
| Intermediates | 3-(1,2,4-triazol-4-ylimino)-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95060-61-0 |
| Database ID | 135539335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,2,4-triazol-4-ylimino)-1H-indol-2-one
3-(1,2,4-triazol-4-ylimino)-1H-indol-2-one (CAS 95060-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95060-61-0
Database ID135539335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135539335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NN3C=NN=C3)C(=O)N2
- 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 95060-61-03-(1,2,4-triazol-4-ylimino)-1H-indol-2-one
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