2D Chemical StructureDatabase ID 3529498
No renderable structure data available
SMILES
CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=CC=C3)FStructure data verified · Database ID 3529498
Chemical Intermediate
N-[(1,2-dimethylindol-5-yl)methyl]-3-fluorobenzamide
CAS 852137-34-9Product ID 533656
| Intermediates | N-[(1,2-dimethylindol-5-yl)methyl]-3-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852137-34-9 |
| Database ID | 3529498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1,2-dimethylindol-5-yl)methyl]-3-fluorobenzamide
N-[(1,2-dimethylindol-5-yl)methyl]-3-fluorobenzamide (CAS 852137-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852137-34-9
Database ID3529498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3529498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=CC=C3)F
- 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 852137-34-9N-[(1,2-dimethylindol-5-yl)methyl]-3-fluorobenzamide
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