2D Chemical StructureDatabase ID 1838911
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 1838911
Chemical Intermediate
4-fluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CAS 775289-91-3Product ID 516104
| Intermediates | 4-fluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 775289-91-3 |
| Database ID | 1838911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
4-fluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide (CAS 775289-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number775289-91-3
Database ID1838911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1838911
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)NC=C2CCNC(=O)C3=CC=C(C=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 775289-91-34-fluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
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