2D Chemical StructureDatabase ID 10657638
No renderable structure data available
SMILES
CN1C[C@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)NStructure data verified · Database ID 10657638
Chemical Intermediate
(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-amine
CAS 58084-48-3Product ID 461264
| Intermediates | (6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58084-48-3 |
| Database ID | 10657638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-amine
(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-amine (CAS 58084-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58084-48-3
Database ID10657638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10657638
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)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 58084-48-3(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-amine
Complete inquiry