SpectraBase Spectrum ID |
IcWnWUHRieC |
Name |
2-methyl-8-(1-pyrrolidinyl)-5,6-quinolinedione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2O2 |
InChI |
InChI=1S/C14H14N2O2/c1-9-4-5-10-13(15-9)11(8-12(17)14(10)18)16-6-2-3-7-16/h4-5,8H,2-3,6-7H2,1H3 |
InChIKey |
DUCCSXSTJIRZLQ-UHFFFAOYSA-N |
Molecular Weight |
242.278 g/mol |
SMILES |
c1(nc2C(=CC(C(c2cc1)=O)=O)N1CCCC1)C |
SPLASH |
splash10-03dl-0090000000-60afae1f991aae9f1965 |
Source of Spectrum |
E1-38-2842-11 |
Synonyms |
2-methyl-8-(1-pyrrolidinyl)quinoline-5,6-dione
2-methyl-8-pyrrolidin-1-yl-quinoline-5,6-dione
2-methyl-8-pyrrolidino-quinoline-5,6-quinone |
Wiley ID |
1518544 |