2D Chemical StructureDatabase ID 3895150
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OCStructure data verified · Database ID 3895150
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-1H-indole
CAS 59816-56-7Product ID 465929
| Intermediates | 2-(3,4-dimethoxyphenyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 59816-56-7 |
| Database ID | 3895150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-1H-indole
2-(3,4-dimethoxyphenyl)-1H-indole (CAS 59816-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59816-56-7
Database ID3895150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3895150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)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 59816-56-72-(3,4-dimethoxyphenyl)-1H-indole
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