2D Chemical StructureDatabase ID 766628
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC=C2N=CC3=CNC4=CC=CC=C43Structure data verified · Database ID 766628
Chemical Intermediate
1-(1H-indol-3-yl)-N-naphthalen-1-ylmethanimine
CAS 327038-96-0Product ID 381809
| Intermediates | 1-(1H-indol-3-yl)-N-naphthalen-1-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 327038-96-0 |
| Database ID | 766628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-N-naphthalen-1-ylmethanimine
1-(1H-indol-3-yl)-N-naphthalen-1-ylmethanimine (CAS 327038-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327038-96-0
Database ID766628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC=C2N=CC3=CNC4=CC=CC=C43
- 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 327038-96-01-(1H-indol-3-yl)-N-naphthalen-1-ylmethanimine
Complete inquiry