2D Chemical StructureDatabase ID 10844709
No renderable structure data available
SMILES
CC1=CC2=C(N1)C=C(C=C2)OCStructure data verified · Database ID 10844709
Chemical Intermediate
6-methoxy-2-methyl-1H-indole
CAS 1968-13-4Product ID 311721
| Intermediates | 6-methoxy-2-methyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1968-13-4 |
| Database ID | 10844709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methyl-1H-indole
6-methoxy-2-methyl-1H-indole (CAS 1968-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1968-13-4
Database ID10844709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10844709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1)C=C(C=C2)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 1968-13-46-methoxy-2-methyl-1H-indole
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