2D Chemical StructureDatabase ID 15573859
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OCStructure data verified · Database ID 15573859
Chemical Intermediate
(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
CAS 26211-90-5Product ID 358171
| Intermediates | (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 26211-90-5 |
| Database ID | 15573859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone (CAS 26211-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26211-90-5
Database ID15573859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15573859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC
- 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 26211-90-5(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
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