2D Chemical StructureDatabase ID 135406219
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC=C3NC2=O)CStructure data verified · Database ID 135406219
Chemical Intermediate
3-(2,4,6-trimethylphenyl)imino-1H-indol-2-one
CAS 293325-93-6Product ID 366463
| Intermediates | 3-(2,4,6-trimethylphenyl)imino-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 293325-93-6 |
| Database ID | 135406219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4,6-trimethylphenyl)imino-1H-indol-2-one
3-(2,4,6-trimethylphenyl)imino-1H-indol-2-one (CAS 293325-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number293325-93-6
Database ID135406219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135406219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC=C3NC2=O)C
- 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 293325-93-63-(2,4,6-trimethylphenyl)imino-1H-indol-2-one
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