2D Chemical StructureDatabase ID 4344221
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(C3=C(C(=CC=C3)OC)O)C4=C(NC5=CC=CC=C54)CStructure data verified · Database ID 4344221
Chemical Intermediate
2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol
CAS 618406-17-0Product ID 750964
| Intermediates | 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 618406-17-0 |
| Database ID | 4344221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol
2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol (CAS 618406-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number618406-17-0
Database ID4344221
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4344221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(C3=C(C(=CC=C3)OC)O)C4=C(NC5=CC=CC=C54)C
- 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 618406-17-02-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol
Complete inquiry