2D Chemical StructureDatabase ID 68556841
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C3(C1=O)CCNCC3.ClStructure data verified · Database ID 68556841
Chemical Intermediate
1-methylspiro[indole-3,4'-piperidine]-2-one;hydrochloride
CAS 1047657-65-7Product ID 25346
| Intermediates | 1-methylspiro[indole-3,4'-piperidine]-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047657-65-7 |
| Database ID | 68556841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylspiro[indole-3,4'-piperidine]-2-one;hydrochloride
1-methylspiro[indole-3,4'-piperidine]-2-one;hydrochloride (CAS 1047657-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047657-65-7
Database ID68556841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68556841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C3(C1=O)CCNCC3.Cl
- 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 1047657-65-71-methylspiro[indole-3,4'-piperidine]-2-one;hydrochloride
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