2D Chemical StructureDatabase ID 135632355
No renderable structure data available
SMILES
C1C(N(C1=O)/N=C/C2=CNC3=CC=CC=C32)C4=CC=CC=C4Structure data verified · Database ID 135632355
Chemical Intermediate
1-[(E)-1H-indol-3-ylmethylideneamino]-4-phenylazetidin-2-one
CAS 1324357-47-2Product ID 143889
| Intermediates | 1-[(E)-1H-indol-3-ylmethylideneamino]-4-phenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324357-47-2 |
| Database ID | 135632355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-1H-indol-3-ylmethylideneamino]-4-phenylazetidin-2-one
1-[(E)-1H-indol-3-ylmethylideneamino]-4-phenylazetidin-2-one (CAS 1324357-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324357-47-2
Database ID135632355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135632355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N(C1=O)/N=C/C2=CNC3=CC=CC=C32)C4=CC=CC=C4
- 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 1324357-47-21-[(E)-1H-indol-3-ylmethylideneamino]-4-phenylazetidin-2-one
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