| SpectraBase Spectrum ID |
9zrUJQtyLM |
| Name |
3-(Indol-3-yl)methyl-5-phenyl-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)17-19-16(20-21-17)10-13-11-18-15-9-5-4-8-14(13)15/h1-9,11,18H,10H2 |
| InChIKey |
YKPJVINUTBEWAF-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
[nH]1c2c(c(c1)Cc1nc(on1)-c1ccccc1)cccc2 |
| SPLASH |
splash10-057i-2900000000-f028499ae35e5946091e |
| Source of Spectrum |
O1-29-641-3 |
| Synonyms |
3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole |
| Wiley ID |
818377 |
