2D Chemical StructureDatabase ID 2387018
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CClStructure data verified · Database ID 2387018
Chemical Intermediate
2-chloro-1-(1-methyl-2-phenylindol-3-yl)ethanone
CAS 721892-15-5Product ID 501353
| Intermediates | 2-chloro-1-(1-methyl-2-phenylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 721892-15-5 |
| Database ID | 2387018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(1-methyl-2-phenylindol-3-yl)ethanone
2-chloro-1-(1-methyl-2-phenylindol-3-yl)ethanone (CAS 721892-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number721892-15-5
Database ID2387018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2387018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CCl
- 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 721892-15-52-chloro-1-(1-methyl-2-phenylindol-3-yl)ethanone
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