2D Chemical StructureDatabase ID 75355671
No renderable structure data available
SMILES
CN1C=C(C2=C1C=C(C=C2)Cl)CC#NStructure data verified · Database ID 75355671
Chemical Intermediate
2-(6-chloro-1-methylindol-3-yl)acetonitrile
CAS 1369050-39-4Product ID 172914
| Intermediates | 2-(6-chloro-1-methylindol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369050-39-4 |
| Database ID | 75355671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1-methylindol-3-yl)acetonitrile
2-(6-chloro-1-methylindol-3-yl)acetonitrile (CAS 1369050-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369050-39-4
Database ID75355671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75355671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=C(C=C2)Cl)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 1369050-39-42-(6-chloro-1-methylindol-3-yl)acetonitrile
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