2D Chemical StructureDatabase ID 3776480
No renderable structure data available
SMILES
C1CNC(C2=CC=CC=C21)C3=CNC4=CC=CC=C43Structure data verified · Database ID 3776480
Chemical Intermediate
1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
CAS 855653-70-2Product ID 535359
| Intermediates | 1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 855653-70-2 |
| Database ID | 3776480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 855653-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855653-70-2
Database ID3776480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3776480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=CC=CC=C21)C3=CNC4=CC=CC=C43
- 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 855653-70-21-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
Complete inquiry