2D Chemical StructureDatabase ID 85437969
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C3C4=CC=CC=C4N(C3=O)C)C1=OStructure data verified · Database ID 85437969
Chemical Intermediate
1-methyl-3-(1-methyl-2-oxoindol-3-ylidene)indol-2-one
CAS 3265-16-5Product ID 739693
| Intermediates | 1-methyl-3-(1-methyl-2-oxoindol-3-ylidene)indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3265-16-5 |
| Database ID | 85437969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-(1-methyl-2-oxoindol-3-ylidene)indol-2-one
1-methyl-3-(1-methyl-2-oxoindol-3-ylidene)indol-2-one (CAS 3265-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3265-16-5
Database ID85437969
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85437969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C3C4=CC=CC=C4N(C3=O)C)C1=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 3265-16-51-methyl-3-(1-methyl-2-oxoindol-3-ylidene)indol-2-one
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