2D Chemical StructureDatabase ID 201168
No renderable structure data available
SMILES
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4OStructure data verified · Database ID 201168
Chemical Intermediate
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
CAS 404925-69-5Product ID 414965
| Intermediates | 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 404925-69-5 |
| Database ID | 201168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol (CAS 404925-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404925-69-5
Database ID201168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 201168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4O
- 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 404925-69-52-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
Complete inquiry