2D Chemical StructureDatabase ID 4516371
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2Structure data verified · Database ID 4516371
Chemical Intermediate
2-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-3-one
CAS 12236-29-2Product ID 94764
| Intermediates | 2-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 12236-29-2 |
| Database ID | 4516371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-3-one
2-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-3-one (CAS 12236-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12236-29-2
Database ID4516371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4516371
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)C=C2C(=O)C3=CC=CC=C3N2
- 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 12236-29-22-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-3-one
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