2D Chemical StructureDatabase ID 766356
No renderable structure data available
SMILES
CC1=CN(C2=CC=CC=C12)CC(=O)C3=CC=CC=C3Structure data verified · Database ID 766356
Chemical Intermediate
2-(3-methylindol-1-yl)-1-phenylethanone
CAS 80884-56-6Product ID 522824
| Intermediates | 2-(3-methylindol-1-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 80884-56-6 |
| Database ID | 766356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylindol-1-yl)-1-phenylethanone
2-(3-methylindol-1-yl)-1-phenylethanone (CAS 80884-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80884-56-6
Database ID766356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C2=CC=CC=C12)CC(=O)C3=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 80884-56-62-(3-methylindol-1-yl)-1-phenylethanone
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