2D Chemical StructureDatabase ID 84622328
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C3(CCNCC3)C(=O)N2Structure data verified · Database ID 84622328
Chemical Intermediate
6-methylspiro[1H-indole-3,4'-piperidine]-2-one
CAS 1779850-31-5Product ID 265428
| Intermediates | 6-methylspiro[1H-indole-3,4'-piperidine]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779850-31-5 |
| Database ID | 84622328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methylspiro[1H-indole-3,4'-piperidine]-2-one
6-methylspiro[1H-indole-3,4'-piperidine]-2-one (CAS 1779850-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779850-31-5
Database ID84622328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84622328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C3(CCNCC3)C(=O)N2
- 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 1779850-31-56-methylspiro[1H-indole-3,4'-piperidine]-2-one
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