2D Chemical StructureDatabase ID 13736887
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)OCStructure data verified · Database ID 13736887
Chemical Intermediate
3-methoxy-1-methylindole
CAS 21716-69-8Product ID 338217
| Intermediates | 3-methoxy-1-methylindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 21716-69-8 |
| Database ID | 13736887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-1-methylindole
3-methoxy-1-methylindole (CAS 21716-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21716-69-8
Database ID13736887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13736887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)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 21716-69-83-methoxy-1-methylindole
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