2D Chemical StructureDatabase ID 31163
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=CC2=CNC3=CC=CC=C32Structure data verified · Database ID 31163
Chemical Intermediate
1-(1H-indol-3-yl)-N-phenylmethanimine
CAS 22394-31-6Product ID 343688
| Intermediates | 1-(1H-indol-3-yl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22394-31-6 |
| Database ID | 31163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-N-phenylmethanimine
1-(1H-indol-3-yl)-N-phenylmethanimine (CAS 22394-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22394-31-6
Database ID31163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 31163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=CC2=CNC3=CC=CC=C32
- 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 22394-31-61-(1H-indol-3-yl)-N-phenylmethanimine
Complete inquiry