2D Chemical StructureDatabase ID 622987
No renderable structure data available
SMILES
CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)C(=O)OStructure data verified · Database ID 622987
Chemical Intermediate
7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
CAS 5878-43-3Product ID 463092
| Intermediates | 7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5878-43-3 |
| Database ID | 622987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid (CAS 5878-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5878-43-3
Database ID622987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 622987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)C(=O)O
- 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 5878-43-37-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
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