2D Chemical StructureDatabase ID 2737758
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C=N/C(=C(/C#N)N)/C#NStructure data verified · Database ID 2737758
Chemical Intermediate
(Z)-2-amino-3-[(1-methylindol-3-yl)methylideneamino]but-2-enedinitrile
CAS 914636-48-9Product ID 572597
| Intermediates | (Z)-2-amino-3-[(1-methylindol-3-yl)methylideneamino]but-2-enedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 914636-48-9 |
| Database ID | 2737758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-amino-3-[(1-methylindol-3-yl)methylideneamino]but-2-enedinitrile
(Z)-2-amino-3-[(1-methylindol-3-yl)methylideneamino]but-2-enedinitrile (CAS 914636-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914636-48-9
Database ID2737758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C=N/C(=C(/C#N)N)/C#N
- 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 914636-48-9(Z)-2-amino-3-[(1-methylindol-3-yl)methylideneamino]but-2-enedinitrile
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