2D Chemical StructureDatabase ID 118865563
No renderable structure data available
SMILES
CN1C=C(C2=C1C=CC(=C2)N)C3CCN(CC3)C(=O)C4CCCC4Structure data verified · Database ID 118865563
Chemical Intermediate
[4-(5-amino-1-methylindol-3-yl)piperidin-1-yl]-cyclopentylmethanone
CAS 1648705-38-7Product ID 684110
| Intermediates | [4-(5-amino-1-methylindol-3-yl)piperidin-1-yl]-cyclopentylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1648705-38-7 |
| Database ID | 118865563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(5-amino-1-methylindol-3-yl)piperidin-1-yl]-cyclopentylmethanone
[4-(5-amino-1-methylindol-3-yl)piperidin-1-yl]-cyclopentylmethanone (CAS 1648705-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1648705-38-7
Database ID118865563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118865563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=CC(=C2)N)C3CCN(CC3)C(=O)C4CCCC4
- 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 1648705-38-7[4-(5-amino-1-methylindol-3-yl)piperidin-1-yl]-cyclopentylmethanone
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