| SpectraBase Spectrum ID |
EslTmoSgSiK |
| Name |
4-{5-[(4-(1H-Indol-2-yl)phenoxy)methyl]-1,3,4-oxadiazol-2-yl}aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N4O2 |
| InChI |
InChI=1S/C23H18N4O2/c24-18-9-5-16(6-10-18)23-27-26-22(29-23)14-28-19-11-7-15(8-12-19)21-13-17-3-1-2-4-20(17)25-21/h1-13,25H,14,24H2 |
| InChIKey |
UCXFWTMXDQQZDT-UHFFFAOYSA-N |
| Molecular Weight |
382.423 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1ccc(OCc2nnc(-c3ccc(cc3)N)o2)cc1 |
| SPLASH |
splash10-0a4i-0090000000-c6300981319192daed2b |
| Source of Spectrum |
F2-47-396-19b |
| Synonyms |
4-[5-[[4-(1H-indol-2-yl)phenoxy]methyl]-1,3,4-oxadiazol-2-yl]aniline |
| Wiley ID |
1706271 |
![4-{5-[(4-(1H-Indol-2-yl)phenoxy)methyl]-1,3,4-oxadiazol-2-yl}aniline](/api/spectrum/EslTmoSgSiK/structure.png?h=300&w=458 "4-{5-[(4-(1H-Indol-2-yl)phenoxy)methyl]-1,3,4-oxadiazol-2-yl}aniline")
