2D Chemical StructureDatabase ID 11659162
No renderable structure data available
SMILES
CCN1C=C(C2=C1C=CC(=C2)OC)C(=O)C3=CC=CC=C3Structure data verified · Database ID 11659162
Chemical Intermediate
(1-ethyl-5-methoxyindol-3-yl)-phenylmethanone
CAS 876733-38-9Product ID 547696
| Intermediates | (1-ethyl-5-methoxyindol-3-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 876733-38-9 |
| Database ID | 11659162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethyl-5-methoxyindol-3-yl)-phenylmethanone
(1-ethyl-5-methoxyindol-3-yl)-phenylmethanone (CAS 876733-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876733-38-9
Database ID11659162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11659162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C2=C1C=CC(=C2)OC)C(=O)C3=CC=CC=C3
- 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 876733-38-9(1-ethyl-5-methoxyindol-3-yl)-phenylmethanone
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