2D Chemical StructureDatabase ID 12925070
No renderable structure data available
SMILES
O=C(C)C1=CC=C2C=CNC2=C1Structure data verified · Database ID 12925070
Chemical Intermediate
Ethanone, 1-(1H-indol-6-yl)- (9CI)
CAS 81223-73-6Product ID 762836
| Intermediates | Ethanone, 1-(1H-indol-6-yl)- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 81223-73-6 |
| Database ID | 12925070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanone, 1-(1H-indol-6-yl)- (9CI)
Ethanone, 1-(1H-indol-6-yl)- (9CI) (CAS 81223-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81223-73-6
Database ID12925070
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12925070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)C1=CC=C2C=CNC2=C1
- 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 81223-73-6Ethanone, 1-(1H-indol-6-yl)- (9CI)
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