2D Chemical StructureDatabase ID 681867
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)N=CC2=CNC3=CC=CC=C32)OStructure data verified · Database ID 681867
Chemical Intermediate
2-(1H-indol-3-ylmethylideneamino)-5-methylphenol
CAS 314281-75-9Product ID 377099
| Intermediates | 2-(1H-indol-3-ylmethylideneamino)-5-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 314281-75-9 |
| Database ID | 681867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-ylmethylideneamino)-5-methylphenol
2-(1H-indol-3-ylmethylideneamino)-5-methylphenol (CAS 314281-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314281-75-9
Database ID681867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 681867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)N=CC2=CNC3=CC=CC=C32)O
- 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 314281-75-92-(1H-indol-3-ylmethylideneamino)-5-methylphenol
Complete inquiry