![2-[5-(benzyloxy)-1H-indol-3-yl]acetonitrile structure](/static/products/2820/2820-44-2.webp)
2-[5-(benzyloxy)-1H-indol-3-yl]acetonitrile
2-(5-phenylmethoxy-1H-indol-3-yl)acetonitrile
Also Known As: 5-BENZYLOXYINDOLE-3-ACETONITRILE|o-Chloranil|(5-Benzyloxyindol-3-yl)acetonitrile|5-BENZOLOXY-3-INDOLEACETONITRILE|2-(5-(benzyloxy)-1H-indol-3-yl)acetonitrile|5-Benzyloxy-3-indoleacetonitrile|Phthaloyl-DL-isoglutamine|5-Benzyloxy-3-Indolylacetonitrile|N-Phthaloyl-DL-isoglutamine|[5-(benzyloxy)-1h-indol-3-yl]acetonitrile|Oprea1_143940|5-benzyloxyindole-3-acelonitrile|2-[5-(benzyloxy)-1H-indol-3-yl]acetonitrile|2-Oxohex-5-en-3-yl benzoate|Jsp004873|5-Benyloxyindole-3-Acetonitrile|2-(5-phenylmethoxy-1H-indol-3-yl)acetonitrile|KST-1A3442|(5-Benzyloxy-1H-indol-3-yl)-acetonitrile|CB-199|N-(o-Carboxybenzoyl)-DL-isoglutamine|5-(Benzyloxy)-3-(cyanomethyl)-1H-indole|2-(5-benzyloxy-1H-indol-3-yl)acetonitrile
| Molecular Formula | C17H14N2O |
|---|---|
| Molecular Weight | 262.11063 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 48.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.11063 |
| Monoisotopic Mass | 262.11063 |
| Heavy Atoms | 20 |
| Complexity | 355.0 |
Chemical Identifiers
| CAS Number | 2820-44-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC#N |
| InChIKey | ADPRFNVFBYHCJQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-[5-(benzyloxy)-1H-indol-3-yl]acetonitrile (CAS 2820-44-2), with molecular formula C17H14N2O and molecular weight 262.11063 g/mol. IUPAC: 2-(5-phenylmethoxy-1H-indol-3-yl)acetonitrile.
2-[5-(benzyloxy)-1H-indol-3-yl]acetonitrile is a custom synthesis product. We offer services from milligram to kilogram scale.
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