2D Chemical StructureDatabase ID 68570395
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NC(=O)C23CCNCC3Structure data verified · Database ID 68570395
Chemical Intermediate
4-methylspiro[1H-indole-3,4'-piperidine]-2-one
CAS 1032189-81-3Product ID 18837
| Intermediates | 4-methylspiro[1H-indole-3,4'-piperidine]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032189-81-3 |
| Database ID | 68570395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methylspiro[1H-indole-3,4'-piperidine]-2-one
4-methylspiro[1H-indole-3,4'-piperidine]-2-one (CAS 1032189-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032189-81-3
Database ID68570395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68570395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)NC(=O)C23CCNCC3
- 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 1032189-81-34-methylspiro[1H-indole-3,4'-piperidine]-2-one
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