2D Chemical StructureDatabase ID 135400613
No renderable structure data available
SMILES
C1=CC=C2NC=C(C2=C1)/C=N/N=C/C3=CNC4=CC=CC=C34Structure data verified · Database ID 135400613
Chemical Intermediate
(E)-1-(1H-indol-3-yl)-N-[(E)-1H-indol-3-ylmethylideneamino]methanimine
CAS 1233-49-4Product ID 99320
| Intermediates | (E)-1-(1H-indol-3-yl)-N-[(E)-1H-indol-3-ylmethylideneamino]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233-49-4 |
| Database ID | 135400613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1H-indol-3-yl)-N-[(E)-1H-indol-3-ylmethylideneamino]methanimine
(E)-1-(1H-indol-3-yl)-N-[(E)-1H-indol-3-ylmethylideneamino]methanimine (CAS 1233-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233-49-4
Database ID135400613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135400613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2NC=C(C2=C1)/C=N/N=C/C3=CNC4=CC=CC=C34
- 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 1233-49-4(E)-1-(1H-indol-3-yl)-N-[(E)-1H-indol-3-ylmethylideneamino]methanimine
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