2D Chemical StructureDatabase ID 4128822
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 4128822
Chemical Intermediate
2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione
CAS 1023496-33-4Product ID 16047
| Intermediates | 2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023496-33-4 |
| Database ID | 4128822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione
2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione (CAS 1023496-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023496-33-4
Database ID4128822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4128822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=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 1023496-33-42-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione
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