2D Chemical StructureDatabase ID 15075603
No renderable structure data available
SMILES
CC(=C)C(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 15075603
Chemical Intermediate
1-(1H-indol-3-yl)-2-methylprop-2-en-1-one
CAS 91568-92-2Product ID 573082
| Intermediates | 1-(1H-indol-3-yl)-2-methylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 91568-92-2 |
| Database ID | 15075603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-methylprop-2-en-1-one
1-(1H-indol-3-yl)-2-methylprop-2-en-1-one (CAS 91568-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91568-92-2
Database ID15075603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15075603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)C1=CNC2=CC=CC=C21
- 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 91568-92-21-(1H-indol-3-yl)-2-methylprop-2-en-1-one
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