2D Chemical StructureDatabase ID 43579270
No renderable structure data available
SMILES
CCN1CCC(CC1)N(C)C(=O)C2CC3CCCCC3N2Structure data verified · Database ID 43579270
Chemical Intermediate
N-(1-ethylpiperidin-4-yl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CAS 1251923-98-4Product ID 113240
| Intermediates | N-(1-ethylpiperidin-4-yl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251923-98-4 |
| Database ID | 43579270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-ethylpiperidin-4-yl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
N-(1-ethylpiperidin-4-yl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (CAS 1251923-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251923-98-4
Database ID43579270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43579270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC(CC1)N(C)C(=O)C2CC3CCCCC3N2
- 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 1251923-98-4N-(1-ethylpiperidin-4-yl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
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