| SpectraBase Spectrum ID |
KJ32zV14LNb |
| Name |
1-Acetyl-1,2-dihydro-8-methoxy-2-oxopyrrolo[4,3,2-de]quinoline |
| Alternate Name(s) |
1-Acetyl-8-methoxypyrrolo[4,3,2-de]quinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3 |
| InChI |
InChI=1S/C13H10N2O3/c1-7(16)15-12-10(18-2)4-3-9-11(12)8(13(15)17)5-6-14-9/h3-6H,1-2H3 |
| InChIKey |
ZFOXYHIBDPMSRC-UHFFFAOYSA-N |
| Molecular Weight |
242.234 g/mol |
| SMILES |
C1(N(c2c3c(nccc13)ccc2OC)C(=O)C)=O |
| SPLASH |
splash10-0udu-0590000000-7d8bd44574940486bd9a |
| Source of Spectrum |
J-59-4573-8 |
| Wiley ID |
1244899 |
![1-Acetyl-1,2-dihydro-8-methoxy-2-oxopyrrolo[4,3,2-de]quinoline](/api/spectrum/KJ32zV14LNb/structure.png?h=300&w=458 "1-Acetyl-1,2-dihydro-8-methoxy-2-oxopyrrolo[4,3,2-de]quinoline")
