| SpectraBase Spectrum ID |
5Cp3WjaUQGJ |
| Name |
3-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-indole |
| CAS Registry Number |
82380-73-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)17-20-19-16(21-17)10-13-11-18-15-9-5-4-8-14(13)15/h1-9,11,18H,10H2 |
| InChIKey |
STACKTFKFIFZBD-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
[nH]1c2c(c(c1)Cc1nnc(o1)-c1ccccc1)cccc2 |
| SPLASH |
splash10-057i-6910000000-c0a6bd9a934d25bbb332 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(1H-indol-3-ylmethyl)-5-phenyl-1,3,4-oxadiazole
3-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)indole |
| Wiley ID |
1422075 |
![3-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-indole](/api/spectrum/5Cp3WjaUQGJ/structure.png?h=300&w=458 "3-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-indole")
