2D Chemical StructureDatabase ID 4906540
No renderable structure data available
SMILES
CN(C)CCCNC(=O)C1=CC2=C(N1)C=CC=C2OCStructure data verified · Database ID 4906540
Chemical Intermediate
N-[3-(dimethylamino)propyl]-4-methoxy-1H-indole-2-carboxamide
CAS 900872-12-0Product ID 566243
| Intermediates | N-[3-(dimethylamino)propyl]-4-methoxy-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900872-12-0 |
| Database ID | 4906540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(dimethylamino)propyl]-4-methoxy-1H-indole-2-carboxamide
N-[3-(dimethylamino)propyl]-4-methoxy-1H-indole-2-carboxamide (CAS 900872-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900872-12-0
Database ID4906540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4906540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNC(=O)C1=CC2=C(N1)C=CC=C2OC
- 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 900872-12-0N-[3-(dimethylamino)propyl]-4-methoxy-1H-indole-2-carboxamide
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