2D Chemical StructureDatabase ID 135406017
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3NC2=O)CStructure data verified · Database ID 135406017
Chemical Intermediate
3-(3,4-dimethylphenyl)imino-1H-indol-2-one
CAS 208122-51-4Product ID 325907
| Intermediates | 3-(3,4-dimethylphenyl)imino-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 208122-51-4 |
| Database ID | 135406017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dimethylphenyl)imino-1H-indol-2-one
3-(3,4-dimethylphenyl)imino-1H-indol-2-one (CAS 208122-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208122-51-4
Database ID135406017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135406017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)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 208122-51-43-(3,4-dimethylphenyl)imino-1H-indol-2-one
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