| SpectraBase Spectrum ID |
H80bIwVOfz0 |
| Name |
3-[2-keto-5-(1-methylindol-2-yl)-1,3,4-oxadiazol-3-yl]propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O2 |
| InChI |
InChI=1S/C14H12N4O2/c1-17-11-6-3-2-5-10(11)9-12(17)13-16-18(8-4-7-15)14(19)20-13/h2-3,5-6,9H,4,8H2,1H3 |
| InChIKey |
YFQWDAIABAYVCU-UHFFFAOYSA-N |
| Molecular Weight |
268.276 g/mol |
| SMILES |
C=1(c2[n](c3ccccc3c2)C)OC(=O)N(N1)CCC#N |
| SPLASH |
splash10-0aor-0960000000-1347d4f3e6505462b4ca |
| Source of Spectrum |
Y-34-1532-5 |
| Synonyms |
3-[5-(1-methyl-2-indolyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile
3-[5-(1-methylindol-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile
3-[5-(1-methylindol-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile |
| Wiley ID |
1271954 |
![3-[2-keto-5-(1-methylindol-2-yl)-1,3,4-oxadiazol-3-yl]propionitrile](/api/spectrum/H80bIwVOfz0/structure.png?h=300&w=458 "3-[2-keto-5-(1-methylindol-2-yl)-1,3,4-oxadiazol-3-yl]propionitrile")
