| SpectraBase Spectrum ID |
HgX2zGtDbJQ |
| Name |
3-(1-Methylindol-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N4O3 |
| InChI |
InChI=1S/C17H12N4O3/c1-20-10-14(13-4-2-3-5-15(13)20)16-18-17(24-19-16)11-6-8-12(9-7-11)21(22)23/h2-10H,1H3 |
| InChIKey |
ASZJOQRKKNAMPU-UHFFFAOYSA-N |
| Molecular Weight |
320.308 g/mol |
| SMILES |
c1(-c2nc(-c3ccc(N(=O)=O)cc3)on2)c[n](C)c2c1cccc2 |
| SPLASH |
splash10-0a4i-0901000000-78c44f4af6f4a3c04471 |
| Source of Spectrum |
O1-29-641-3 |
| Synonyms |
1-Methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-1H-indole |
| Wiley ID |
818379 |
