2D Chemical StructureDatabase ID 11116902
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2C(=O)CClStructure data verified · Database ID 11116902
Chemical Intermediate
2-chloro-1-indol-1-ylethanone
CAS 61995-53-7Product ID 472119
| Intermediates | 2-chloro-1-indol-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 61995-53-7 |
| Database ID | 11116902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-indol-1-ylethanone
2-chloro-1-indol-1-ylethanone (CAS 61995-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61995-53-7
Database ID11116902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11116902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2C(=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 61995-53-72-chloro-1-indol-1-ylethanone
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