2D Chemical StructureDatabase ID 56831914
No renderable structure data available
SMILES
C1CCNC(C1)C(=O)N2CCC3=CC=CC=C32.ClStructure data verified · Database ID 56831914
Chemical Intermediate
2,3-dihydroindol-1-yl(piperidin-2-yl)methanone;hydrochloride
CAS 1236256-84-0Product ID 100657
| Intermediates | 2,3-dihydroindol-1-yl(piperidin-2-yl)methanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236256-84-0 |
| Database ID | 56831914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl(piperidin-2-yl)methanone;hydrochloride
2,3-dihydroindol-1-yl(piperidin-2-yl)methanone;hydrochloride (CAS 1236256-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236256-84-0
Database ID56831914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56831914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(C1)C(=O)N2CCC3=CC=CC=C32.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 1236256-84-02,3-dihydroindol-1-yl(piperidin-2-yl)methanone;hydrochloride
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