2D Chemical StructureDatabase ID 2607
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC3=C(NC4=CC=CC=C43)Cl)C(=O)N2Structure data verified · Database ID 2607
Chemical Intermediate
3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one
CAS 220749-41-7Product ID 341016
| Intermediates | 3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 220749-41-7 |
| Database ID | 2607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one
3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one (CAS 220749-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220749-41-7
Database ID2607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CC3=C(NC4=CC=CC=C43)Cl)C(=O)N2
- 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 220749-41-73-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one
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