2D Chemical StructureDatabase ID 5730028
No renderable structure data available
SMILES
CC1=C2C(=C3C(CC(CC3=N1)(C)C)O)C4=CC=CC=C4N2Structure data verified · Database ID 5730028
Chemical Intermediate
3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol
CAS 406476-72-0Product ID 415656
| Intermediates | 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 406476-72-0 |
| Database ID | 5730028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol
3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol (CAS 406476-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406476-72-0
Database ID5730028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5730028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C3C(CC(CC3=N1)(C)C)O)C4=CC=CC=C4N2
- 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 406476-72-03,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol
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