2D Chemical StructureDatabase ID 12501433
No renderable structure data available
SMILES
C1CC2C(CC3=CC=CC=C23)NC1Structure data verified · Database ID 12501433
Chemical Intermediate
2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine
CAS 70769-69-6Product ID 497703
| Intermediates | 2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70769-69-6 |
| Database ID | 12501433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine
2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine (CAS 70769-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70769-69-6
Database ID12501433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12501433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC3=CC=CC=C23)NC1
- 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 70769-69-62,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine
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