2D Chemical StructureDatabase ID 3157909
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=O)C2=O)CCC3=CC=CC=C3Structure data verified · Database ID 3157909
Chemical Intermediate
5-methyl-1-(2-phenylethyl)indole-2,3-dione
CAS 842957-55-5Product ID 529091
| Intermediates | 5-methyl-1-(2-phenylethyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 842957-55-5 |
| Database ID | 3157909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1-(2-phenylethyl)indole-2,3-dione
5-methyl-1-(2-phenylethyl)indole-2,3-dione (CAS 842957-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842957-55-5
Database ID3157909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3157909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(=O)C2=O)CCC3=CC=CC=C3
- 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 842957-55-55-methyl-1-(2-phenylethyl)indole-2,3-dione
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