2D Chemical StructureDatabase ID 33788895
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(=CN2)C(=O)CStructure data verified · Database ID 33788895
Chemical Intermediate
1-(7-ethyl-1H-indol-3-yl)ethanone
CAS 219297-26-4Product ID 339603
| Intermediates | 1-(7-ethyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 219297-26-4 |
| Database ID | 33788895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-ethyl-1H-indol-3-yl)ethanone
1-(7-ethyl-1H-indol-3-yl)ethanone (CAS 219297-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219297-26-4
Database ID33788895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33788895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(=CN2)C(=O)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 219297-26-41-(7-ethyl-1H-indol-3-yl)ethanone
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