2D Chemical StructureDatabase ID 4869989
No renderable structure data available
SMILES
CN(C)CC1=C(NC2=C1C=CC(=C2)OC)C(=O)OCStructure data verified · Database ID 4869989
Chemical Intermediate
methyl 3-[(dimethylamino)methyl]-6-methoxy-1H-indole-2-carboxylate
CAS 865283-01-8Product ID 540999
| Intermediates | methyl 3-[(dimethylamino)methyl]-6-methoxy-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 865283-01-8 |
| Database ID | 4869989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(dimethylamino)methyl]-6-methoxy-1H-indole-2-carboxylate
methyl 3-[(dimethylamino)methyl]-6-methoxy-1H-indole-2-carboxylate (CAS 865283-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865283-01-8
Database ID4869989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4869989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C(NC2=C1C=CC(=C2)OC)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 865283-01-8methyl 3-[(dimethylamino)methyl]-6-methoxy-1H-indole-2-carboxylate
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