2D Chemical StructureDatabase ID 15102300
No renderable structure data available
SMILES
CCC(=O)C1=CC2=CC=CC=C2N1Structure data verified · Database ID 15102300
Chemical Intermediate
1-(1H-indol-2-yl)propan-1-one
CAS 138188-64-4Product ID 179093
| Intermediates | 1-(1H-indol-2-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 138188-64-4 |
| Database ID | 15102300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-2-yl)propan-1-one
1-(1H-indol-2-yl)propan-1-one (CAS 138188-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138188-64-4
Database ID15102300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15102300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC2=CC=CC=C2N1
- 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 138188-64-41-(1H-indol-2-yl)propan-1-one
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