2D Chemical StructureDatabase ID 12234018
No renderable structure data available
SMILES
CC1=CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3Structure data verified · Database ID 12234018
Chemical Intermediate
(3-methylindol-1-yl)-phenylmethanone
CAS 57826-37-6Product ID 460610
| Intermediates | (3-methylindol-1-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57826-37-6 |
| Database ID | 12234018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methylindol-1-yl)-phenylmethanone
(3-methylindol-1-yl)-phenylmethanone (CAS 57826-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57826-37-6
Database ID12234018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12234018
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)C(=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 57826-37-6(3-methylindol-1-yl)-phenylmethanone
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