2D Chemical StructureDatabase ID 71464282
No renderable structure data available
SMILES
C1C(CN1)C2=CNC3=CC=CC=C32Structure data verified · Database ID 71464282
Chemical Intermediate
3-(azetidin-3-yl)-1H-indole
CAS 1368911-80-1Product ID 172800
| Intermediates | 3-(azetidin-3-yl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368911-80-1 |
| Database ID | 71464282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yl)-1H-indole
3-(azetidin-3-yl)-1H-indole (CAS 1368911-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368911-80-1
Database ID71464282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=CNC3=CC=CC=C32
- 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 1368911-80-13-(azetidin-3-yl)-1H-indole
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