SpectraBase Spectrum ID |
B2XBEOYV8Nc |
Name |
5-Propyloxazolo[4,5-c]quinolin-4(5H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2O2 |
InChI |
InChI=1S/C13H12N2O2/c1-2-7-15-10-6-4-3-5-9(10)12-11(13(15)16)14-8-17-12/h3-6,8H,2,7H2,1H3 |
InChIKey |
PBSZNKAGZUXSGA-UHFFFAOYSA-N |
Molecular Weight |
228.251 g/mol |
SMILES |
c1ccc-2c(c1)N(C(c1c2ocn1)=O)CCC |
SPLASH |
splash10-002r-7920000000-9807171e46e1a42a4ad1 |
Synonyms |
5-Propyl-4-oxazolo[4,5-c]quinolinone
5-Propyl-[1,3]oxazolo[4,5-c]quinolin-4-one
5-Propyloxazolo[4,5-c]quinolin-4-one
5-Propyl[1,3]oxazolo[4,5-c]quinolin-4(5H)-one |
Wiley ID |
1468304 |