2D Chemical StructureDatabase ID 687024
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3Structure data verified · Database ID 687024
Chemical Intermediate
1-(1-methylindol-3-yl)-2-phenylethanone
CAS 85992-59-2Product ID 537752
| Intermediates | 1-(1-methylindol-3-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 85992-59-2 |
| Database ID | 687024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-3-yl)-2-phenylethanone
1-(1-methylindol-3-yl)-2-phenylethanone (CAS 85992-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85992-59-2
Database ID687024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)CC3=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 85992-59-21-(1-methylindol-3-yl)-2-phenylethanone
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