| SpectraBase Spectrum ID |
JxqmChnK5Nd |
| Name |
2-Propyl[1,3]oxazolo[4,5-c]quinolin-4(5H)-one |
| CAS Registry Number |
211874-68-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c1-2-5-10-15-11-12(17-10)8-6-3-4-7-9(8)14-13(11)16/h3-4,6-7H,2,5H2,1H3,(H,14,16) |
| InChIKey |
WHTFZCDVWWLIFK-UHFFFAOYSA-N |
| Molecular Weight |
228.251 g/mol |
| SMILES |
N1C(c2c(-c3c1cccc3)oc(n2)CCC)=O |
| SPLASH |
splash10-0ufu-9550000000-e3ec4bfd8a940b6f8cc7 |
| Synonyms |
2-Propyl-5H-oxazolo[4,5-c]quinolin-4-one
2-Propyl-5H-[1,3]oxazolo[4,5-c]quinolin-4-one
2-Propyloxazolo[4,5-c]quinolin-4(5H)-one |
| Wiley ID |
1468303 |
![2-Propyl[1,3]oxazolo[4,5-c]quinolin-4(5H)-one](/api/spectrum/JxqmChnK5Nd/structure.png?h=300&w=458 "2-Propyl[1,3]oxazolo[4,5-c]quinolin-4(5H)-one")
