| SpectraBase Spectrum ID |
GqYyoFBTltr |
| Name |
2-Phenyl-5-(3-indolyl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O |
| InChI |
InChI=1S/C16H11N3O/c1-2-6-11(7-3-1)15-18-19-16(20-15)13-10-17-14-9-5-4-8-12(13)14/h1-10,17H |
| InChIKey |
MMRKZTRRBCSTDD-UHFFFAOYSA-N |
| Molecular Weight |
261.284 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1oc(-c3ccccc3)nn1)cccc2 |
| SPLASH |
splash10-014l-0910000000-0b84c5866608d291de84 |
| Source of Spectrum |
HC-22-445-0 |
| Synonyms |
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indole |
| Wiley ID |
1264888 |
