2D Chemical StructureDatabase ID 3371823
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(=CN2)C(=O)C(C3=CC=CC=C3)ClStructure data verified · Database ID 3371823
Chemical Intermediate
2-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone
CAS 743441-97-6Product ID 507727
| Intermediates | 2-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 743441-97-6 |
| Database ID | 3371823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone
2-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone (CAS 743441-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743441-97-6
Database ID3371823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3371823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(=CN2)C(=O)C(C3=CC=CC=C3)Cl
- 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 743441-97-62-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone
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