2D Chemical StructureDatabase ID 10855942
No renderable structure data available
SMILES
C1CCN2C(=CC3=CC=CC=C32)C1Structure data verified · Database ID 10855942
Chemical Intermediate
6,7,8,9-tetrahydropyrido[1,2-a]indole
CAS 62420-83-1Product ID 473538
| Intermediates | 6,7,8,9-tetrahydropyrido[1,2-a]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 62420-83-1 |
| Database ID | 10855942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydropyrido[1,2-a]indole
6,7,8,9-tetrahydropyrido[1,2-a]indole (CAS 62420-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62420-83-1
Database ID10855942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10855942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=CC3=CC=CC=C32)C1
- 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 62420-83-16,7,8,9-tetrahydropyrido[1,2-a]indole
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