2D Chemical StructureDatabase ID 16751454
No renderable structure data available
SMILES
CC(=O)C1=CN(C2=C1C=CC(=C2)Cl)CStructure data verified · Database ID 16751454
Chemical Intermediate
1-(6-chloro-1-methylindol-3-yl)ethanone
CAS 949035-04-5Product ID 592613
| Intermediates | 1-(6-chloro-1-methylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 949035-04-5 |
| Database ID | 16751454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-1-methylindol-3-yl)ethanone
1-(6-chloro-1-methylindol-3-yl)ethanone (CAS 949035-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949035-04-5
Database ID16751454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16751454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(C2=C1C=CC(=C2)Cl)C
- 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 949035-04-51-(6-chloro-1-methylindol-3-yl)ethanone
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