2D Chemical StructureDatabase ID 721310
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=OStructure data verified · Database ID 721310
Chemical Intermediate
2-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile
CAS 329061-80-5Product ID 382960
| Intermediates | 2-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 329061-80-5 |
| Database ID | 721310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile
2-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile (CAS 329061-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329061-80-5
Database ID721310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721310
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=C2N1CC3=CC=CC=C3C#N)C=O
- 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 329061-80-52-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile
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