2D Chemical StructureDatabase ID 9878655
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)/C=C3/C4=CC=CC=C4NC3=OStructure data verified · Database ID 9878655
Chemical Intermediate
(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one
CAS 22813-84-9Product ID 345639
| Intermediates | (3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22813-84-9 |
| Database ID | 9878655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one
(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one (CAS 22813-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22813-84-9
Database ID9878655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9878655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)/C=C3/C4=CC=CC=C4NC3=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 22813-84-9(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one
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