| SpectraBase Spectrum ID |
ItU5uQJyfoJ |
| Name |
{[2-(Chloromethyl)-2,3-dihydro[1,3]oxazolo[3,2-a]indol-9-yl]methylene}malononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3O |
| InChI |
InChI=1S/C15H10ClN3O/c16-6-11-9-19-14-4-2-1-3-12(14)13(15(19)20-11)5-10(7-17)8-18/h1-5,11H,6,9H2 |
| InChIKey |
YENRNCRVHAOONQ-UHFFFAOYSA-N |
| Molecular Weight |
283.718 g/mol |
| SMILES |
c12[n](c3ccccc3c2C=C(C#N)C#N)CC(O1)CCl |
| SPLASH |
splash10-002r-9020000000-6466f49453ed476be2e7 |
| Source of Spectrum |
F-67-8778-5 |
| Wiley ID |
1691119 |
![{[2-(Chloromethyl)-2,3-dihydro[1,3]oxazolo[3,2-a]indol-9-yl]methylene}malononitrile](/api/spectrum/ItU5uQJyfoJ/structure.png?h=300&w=458 "{[2-(Chloromethyl)-2,3-dihydro[1,3]oxazolo[3,2-a]indol-9-yl]methylene}malononitrile")
