Identification
| Name |
5-Methoxy-2-Methyl-1-(Phenylmethyl)-1H-Indole-3-Acetonitrile |
| Synonyms |
2-[5-Methoxy-2-Methyl-1-(Phenylmethyl)-3-Indolyl]Acetonitrile; 2-[1-(Benzyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetonitrile; 2-[5-Methoxy-2-Methyl-1-(Phenylmethyl)Indol-3-Yl]Ethanenitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H18N2O |
| Molecular Weight |
290.36 |
| CAS Registry Number |
60011-55-4 |
| SMILES |
C1=C2C(=CC=C1OC)[N](C(=C2CC#N)C)CC3=CC=CC=C3 |
| InChI |
1S/C19H18N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10,13H2,1-2H3 |
| InChIKey |
CZHJAFVAEAERGM-UHFFFAOYSA-N |
|