| SpectraBase Spectrum ID |
LQPRTvVnxJU |
| Name |
5-{2-[2-phenyl-indol-3-yl]-ethenyl}(3-methyl-4-amino)isoxazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O |
| InChI |
InChI=1S/C20H17N3O/c1-13-19(21)18(24-23-13)12-11-16-15-9-5-6-10-17(15)22-20(16)14-7-3-2-4-8-14/h2-12,22H,21H2,1H3/b12-11+ |
| InChIKey |
XTKMGTJNTRFIKX-VAWYXSNFSA-N |
| Molecular Weight |
315.376 g/mol |
| SMILES |
Nc1c(\C=C\c2c([nH]c3ccccc23)-c2ccccc2)onc1C |
| SPLASH |
splash10-014j-0093000000-e7de2ade530ce27bf239 |
| Source of Spectrum |
O-27-901-0 |
| Synonyms |
3-Methyl-5-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]-4-isoxazolamine
3-Methyl-5-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]-4-isoxazolylamine |
| Wiley ID |
1316154 |
![5-{2-[2-phenyl-indol-3-yl]-ethenyl}(3-methyl-4-amino)isoxazole](/api/spectrum/LQPRTvVnxJU/structure.png?h=300&w=458 "5-{2-[2-phenyl-indol-3-yl]-ethenyl}(3-methyl-4-amino)isoxazole")
