2D Chemical StructureDatabase ID 12591338
No renderable structure data available
SMILES
CN(C)/N=C/CC1=CNC2=CC=CC=C21Structure data verified · Database ID 12591338
Chemical Intermediate
N-[(E)-2-(1H-indol-3-yl)ethylideneamino]-N-methylmethanamine
CAS 74321-36-1Product ID 507636
| Intermediates | N-[(E)-2-(1H-indol-3-yl)ethylideneamino]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74321-36-1 |
| Database ID | 12591338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-2-(1H-indol-3-yl)ethylideneamino]-N-methylmethanamine
N-[(E)-2-(1H-indol-3-yl)ethylideneamino]-N-methylmethanamine (CAS 74321-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74321-36-1
Database ID12591338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12591338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/N=C/CC1=CNC2=CC=CC=C21
- 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 74321-36-1N-[(E)-2-(1H-indol-3-yl)ethylideneamino]-N-methylmethanamine
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