2D Chemical StructureDatabase ID 4745
No renderable structure data available
SMILES
CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSCStructure data verified · Database ID 4745
Chemical Intermediate
9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
CAS 66104-22-1Product ID 669491
| Intermediates | 9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 66104-22-1 |
| Database ID | 4745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline (CAS 66104-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66104-22-1
Database ID4745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC
- 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 66104-22-19-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
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