2D Chemical StructureDatabase ID 89205261
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C=C(N2)C=O)OCStructure data verified · Database ID 89205261
Chemical Intermediate
5,6-dimethoxy-1H-indole-2-carbaldehyde
CAS 1393116-08-9Product ID 713699
| Intermediates | 5,6-dimethoxy-1H-indole-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393116-08-9 |
| Database ID | 89205261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethoxy-1H-indole-2-carbaldehyde
5,6-dimethoxy-1H-indole-2-carbaldehyde (CAS 1393116-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393116-08-9
Database ID89205261
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89205261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C=C(N2)C=O)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 1393116-08-95,6-dimethoxy-1H-indole-2-carbaldehyde
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