2D Chemical StructureDatabase ID 660587
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)CN2CCC3=C(C2)C4=CC=CC=C4N3Structure data verified · Database ID 660587
Chemical Intermediate
1-piperidin-1-yl-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
CAS 488824-04-0Product ID 434158
| Intermediates | 1-piperidin-1-yl-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 488824-04-0 |
| Database ID | 660587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-piperidin-1-yl-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
1-piperidin-1-yl-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 488824-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488824-04-0
Database ID660587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)CN2CCC3=C(C2)C4=CC=CC=C4N3
- 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 488824-04-01-piperidin-1-yl-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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