2D Chemical StructureDatabase ID 5428333
No renderable structure data available
SMILES
CN1C2=CC=CC=C2/C(=C/C3=CNC4=CC=CC=C43)/C1=OStructure data verified · Database ID 5428333
Chemical Intermediate
(3Z)-3-(1H-indol-3-ylmethylidene)-1-methylindol-2-one
CAS 19423-45-1Product ID 306939
| Intermediates | (3Z)-3-(1H-indol-3-ylmethylidene)-1-methylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19423-45-1 |
| Database ID | 5428333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-(1H-indol-3-ylmethylidene)-1-methylindol-2-one
(3Z)-3-(1H-indol-3-ylmethylidene)-1-methylindol-2-one (CAS 19423-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19423-45-1
Database ID5428333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5428333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2/C(=C/C3=CNC4=CC=CC=C43)/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 19423-45-1(3Z)-3-(1H-indol-3-ylmethylidene)-1-methylindol-2-one
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