| SpectraBase Spectrum ID |
3WfktYW4qO |
| Name |
5-{2-[2-(p-chlorophenyl)-indol-3-yl]-ethenyl}(3-methyl-4-amino)isoxazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN3O |
| InChI |
InChI=1S/C20H16ClN3O/c1-12-19(22)18(25-24-12)11-10-16-15-4-2-3-5-17(15)23-20(16)13-6-8-14(21)9-7-13/h2-11,23H,22H2,1H3/b11-10+ |
| InChIKey |
KPTGFNHXVNKTQW-ZHACJKMWSA-N |
| Molecular Weight |
349.821 g/mol |
| SMILES |
Nc1c(\C=C\c2c([nH]c3ccccc23)-c2ccc(cc2)Cl)onc1C |
| SPLASH |
splash10-0gea-0094000000-f6eb2e0b89e315f0de1d |
| Source of Spectrum |
O-27-901-0 |
| Synonyms |
5-{(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl}-3-methyl-4-isoxazolamine
5-{(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl}-3-methyl-4-isoxazolylamine |
| Wiley ID |
1341410 |
![5-{2-[2-(p-chlorophenyl)-indol-3-yl]-ethenyl}(3-methyl-4-amino)isoxazole](/api/spectrum/3WfktYW4qO/structure.png?h=300&w=458 "5-{2-[2-(p-chlorophenyl)-indol-3-yl]-ethenyl}(3-methyl-4-amino)isoxazole")
