2D Chemical StructureDatabase ID 5391131
No renderable structure data available
SMILES
CC(C)C/C(=N/O)/C1=CN(C2=CC=CC=C21)CStructure data verified · Database ID 5391131
Chemical Intermediate
(NZ)-N-[3-methyl-1-(1-methylindol-3-yl)butylidene]hydroxylamine
CAS 86107-20-2Product ID 538587
| Intermediates | (NZ)-N-[3-methyl-1-(1-methylindol-3-yl)butylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 86107-20-2 |
| Database ID | 5391131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[3-methyl-1-(1-methylindol-3-yl)butylidene]hydroxylamine
(NZ)-N-[3-methyl-1-(1-methylindol-3-yl)butylidene]hydroxylamine (CAS 86107-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86107-20-2
Database ID5391131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5391131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C/C(=N/O)/C1=CN(C2=CC=CC=C21)C
- 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 86107-20-2(NZ)-N-[3-methyl-1-(1-methylindol-3-yl)butylidene]hydroxylamine
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