2D Chemical StructureDatabase ID 11550392
No renderable structure data available
SMILES
CN1CCCCC1CN2C=CC3=CC=CC=C32Structure data verified · Database ID 11550392
Chemical Intermediate
1-[(1-methylpiperidin-2-yl)methyl]indole
CAS 137641-68-0Product ID 176604
| Intermediates | 1-[(1-methylpiperidin-2-yl)methyl]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 137641-68-0 |
| Database ID | 11550392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1-methylpiperidin-2-yl)methyl]indole
1-[(1-methylpiperidin-2-yl)methyl]indole (CAS 137641-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137641-68-0
Database ID11550392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11550392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCCC1CN2C=CC3=CC=CC=C32
- 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 137641-68-01-[(1-methylpiperidin-2-yl)methyl]indole
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