2D Chemical StructureDatabase ID 22696475
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 22696475
Chemical Intermediate
1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione
CAS 951899-44-8Product ID 594331
| Intermediates | 1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 951899-44-8 |
| Database ID | 22696475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione
1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione (CAS 951899-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951899-44-8
Database ID22696475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22696475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C2=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 951899-44-81-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione
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