2D Chemical StructureDatabase ID 15559956
No renderable structure data available
SMILES
CN1C[C@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)OStructure data verified · Database ID 15559956
Chemical Intermediate
(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
CAS 478-95-5Product ID 431787
| Intermediates | (6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 478-95-5 |
| Database ID | 15559956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid (CAS 478-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478-95-5
Database ID15559956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15559956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@H](C=C2[C@H]1CC3=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 478-95-5(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
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