2D Chemical StructureDatabase ID 130157936
No renderable structure data available
SMILES
CC(C#N)N1C=CC2=C1C=CC(=C2)NStructure data verified · Database ID 130157936
Chemical Intermediate
2-(5-aminoindol-1-yl)propanenitrile
CAS 1863891-49-9Product ID 291694
| Intermediates | 2-(5-aminoindol-1-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1863891-49-9 |
| Database ID | 130157936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminoindol-1-yl)propanenitrile
2-(5-aminoindol-1-yl)propanenitrile (CAS 1863891-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1863891-49-9
Database ID130157936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130157936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)N1C=CC2=C1C=CC(=C2)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 1863891-49-92-(5-aminoindol-1-yl)propanenitrile
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