2D Chemical StructureDatabase ID 44138320
No renderable structure data available
SMILES
CN1CC(=C[C@@H]2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)OCStructure data verified · Database ID 44138320
Chemical Intermediate
methyl (6aR,10aS)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate
CAS 1161651-88-2Product ID 722086
| Intermediates | methyl (6aR,10aS)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161651-88-2 |
| Database ID | 44138320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (6aR,10aS)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate
methyl (6aR,10aS)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate (CAS 1161651-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161651-88-2
Database ID44138320
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44138320
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)C(=O)OC
- 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 1161651-88-2methyl (6aR,10aS)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate
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