| SpectraBase Spectrum ID |
J6aZi6iQ6kl |
| Name |
2-(2'-Indolyl)-4H-1,3,4-oxadiazin-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3O2 |
| InChI |
InChI=1S/C11H9N3O2/c15-10-6-16-11(14-13-10)9-5-7-3-1-2-4-8(7)12-9/h1-5,12H,6H2,(H,13,15) |
| InChIKey |
MMXFWXFGCLINKU-UHFFFAOYSA-N |
| Molecular Weight |
215.212 g/mol |
| SMILES |
N1C(COC(c2[nH]c3ccccc3c2)=N1)=O |
| SPLASH |
splash10-014l-0690000000-6c36e75a9e7a2c74ebf7 |
| Source of Spectrum |
Y-34-1532-13 |
| Synonyms |
2-(1H-indol-2-yl)-4H-1,3,4-oxadiazin-5(6H)-one |
| Wiley ID |
1214494 |
