2D Chemical StructureDatabase ID 722359
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCCC3Structure data verified · Database ID 722359
Chemical Intermediate
1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethanone
CAS 302333-63-7Product ID 370332
| Intermediates | 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 302333-63-7 |
| Database ID | 722359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethanone
1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethanone (CAS 302333-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302333-63-7
Database ID722359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 722359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCCC3
- 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 302333-63-71-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethanone
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