2D Chemical StructureDatabase ID 440904
No renderable structure data available
SMILES
CN1CC(=C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)COStructure data verified · Database ID 440904
Chemical Intermediate
[(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol
CAS 548-43-6Product ID 451726
| Intermediates | [(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 548-43-6 |
| Database ID | 440904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol
[(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol (CAS 548-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number548-43-6
Database ID440904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 440904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)CO
- 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 548-43-6[(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol
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