2D Chemical StructureDatabase ID 6216717
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C3=NC(=O)C4=CC=CC=C4O3Structure data verified · Database ID 6216717
Chemical Intermediate
2-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one
CAS 859662-87-6Product ID 537583
| Intermediates | 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 859662-87-6 |
| Database ID | 6216717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one
2-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one (CAS 859662-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859662-87-6
Database ID6216717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6216717
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(=CN2)/C=C/C3=NC(=O)C4=CC=CC=C4O3
- 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 859662-87-62-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one
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