2D Chemical StructureDatabase ID 108089
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N[C@H]3[C@@H]2CN(CC3)CStructure data verified · Database ID 108089
Chemical Intermediate
(4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
CAS 75494-88-1Product ID 510754
| Intermediates | (4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 75494-88-1 |
| Database ID | 108089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
(4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole (CAS 75494-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75494-88-1
Database ID108089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N[C@H]3[C@@H]2CN(CC3)C
- 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 75494-88-1(4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
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