2D Chemical StructureDatabase ID 10955912
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=NCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 10955912
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine
CAS 177217-39-9Product ID 264027
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 177217-39-9 |
| Database ID | 10955912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine
N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine (CAS 177217-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177217-39-9
Database ID10955912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10955912
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)C=NCCC2=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 177217-39-9N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine
Complete inquiry