2D Chemical StructureDatabase ID 934321
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)CClStructure data verified · Database ID 934321
Chemical Intermediate
2-chloro-1-(1-methylindol-3-yl)ethanone
CAS 17716-91-5Product ID 263974
| Intermediates | 2-chloro-1-(1-methylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 17716-91-5 |
| Database ID | 934321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(1-methylindol-3-yl)ethanone
2-chloro-1-(1-methylindol-3-yl)ethanone (CAS 17716-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17716-91-5
Database ID934321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)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 17716-91-52-chloro-1-(1-methylindol-3-yl)ethanone
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