2D Chemical StructureDatabase ID 4906378
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3CCCO3Structure data verified · Database ID 4906378
Chemical Intermediate
6-methoxy-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CAS 900884-03-9Product ID 566270
| Intermediates | 6-methoxy-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900884-03-9 |
| Database ID | 4906378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
6-methoxy-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide (CAS 900884-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900884-03-9
Database ID4906378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4906378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3CCCO3
- 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 900884-03-96-methoxy-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
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