2D Chemical StructureDatabase ID 705294
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CC#NStructure data verified · Database ID 705294
Chemical Intermediate
3-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile
CAS 76397-72-3Product ID 512899
| Intermediates | 3-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 76397-72-3 |
| Database ID | 705294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile
3-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile (CAS 76397-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76397-72-3
Database ID705294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)CC#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 76397-72-33-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile
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