2D Chemical StructureDatabase ID 135648406
No renderable structure data available
SMILES
C1COCCN1/N=C/C2=CNC3=CC=CC=C32Structure data verified · Database ID 135648406
Chemical Intermediate
(E)-1-(1H-indol-3-yl)-N-morpholin-4-ylmethanimine
CAS 92487-37-1Product ID 578568
| Intermediates | (E)-1-(1H-indol-3-yl)-N-morpholin-4-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92487-37-1 |
| Database ID | 135648406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1H-indol-3-yl)-N-morpholin-4-ylmethanimine
(E)-1-(1H-indol-3-yl)-N-morpholin-4-ylmethanimine (CAS 92487-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92487-37-1
Database ID135648406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135648406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1/N=C/C2=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.
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CAS 92487-37-1(E)-1-(1H-indol-3-yl)-N-morpholin-4-ylmethanimine
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