2D Chemical StructureDatabase ID 12214956
No renderable structure data available
SMILES
CN1CC[C@@H]2[C@@H](C1)C3=CC=CC=C3N2CStructure data verified · Database ID 12214956
Chemical Intermediate
(4aR,9bR)-2,5-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole
CAS 57684-92-1Product ID 460033
| Intermediates | (4aR,9bR)-2,5-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 57684-92-1 |
| Database ID | 12214956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,9bR)-2,5-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole
(4aR,9bR)-2,5-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole (CAS 57684-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57684-92-1
Database ID12214956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12214956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@@H]2[C@@H](C1)C3=CC=CC=C3N2C
- 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 57684-92-1(4aR,9bR)-2,5-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole
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