| SpectraBase Spectrum ID |
LlqEHr3srqP |
| Name |
1H-Indole-3-carbonitrile, 2-(4-chlorophenoxymethyl)-1-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c1-20-16-5-3-2-4-14(16)15(10-19)17(20)11-21-13-8-6-12(18)7-9-13/h2-9H,11H2,1H3 |
| InChIKey |
VMQQIUXETNZUTF-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
c1(c([n](C)c2c1cccc2)COc1ccc(Cl)cc1)C#N |
| SPLASH |
splash10-014i-7900000000-e3458dc8a753b2fc1ef6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-[(4-chloranylphenoxy)methyl]-1-methyl-indole-3-carbonitrile
2-[(4-chlorophenoxy)methyl]-1-methyl-1H-indole-3-carbonitrile
2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolecarbonitrile
2-[(4-chlorophenoxy)methyl]-1-methyl-indole-3-carbonitrile |
| Wiley ID |
1435748 |
