2D Chemical StructureDatabase ID 17583962
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3ClStructure data verified · Database ID 17583962
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-5-ethylindole-2,3-dione
CAS 903188-57-8Product ID 567277
| Intermediates | 1-[(2-chlorophenyl)methyl]-5-ethylindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 903188-57-8 |
| Database ID | 17583962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-5-ethylindole-2,3-dione
1-[(2-chlorophenyl)methyl]-5-ethylindole-2,3-dione (CAS 903188-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903188-57-8
Database ID17583962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17583962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3Cl
- 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 903188-57-81-[(2-chlorophenyl)methyl]-5-ethylindole-2,3-dione
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