2D Chemical StructureDatabase ID 135402333
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3NC2=OStructure data verified · Database ID 135402333
Chemical Intermediate
3-[4-(dimethylamino)phenyl]imino-1H-indol-2-one
CAS 42407-81-8Product ID 420309
| Intermediates | 3-[4-(dimethylamino)phenyl]imino-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 42407-81-8 |
| Database ID | 135402333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(dimethylamino)phenyl]imino-1H-indol-2-one
3-[4-(dimethylamino)phenyl]imino-1H-indol-2-one (CAS 42407-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42407-81-8
Database ID135402333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135402333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3NC2=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 42407-81-83-[4-(dimethylamino)phenyl]imino-1H-indol-2-one
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