| SpectraBase Spectrum ID |
8JJa37wa8oo |
| Name |
5-Acetoxy-4-(phenylamino)pyrrolo[1,2-a]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O2 |
| InChI |
InChI=1S/C20H16N2O2/c1-14(23)24-20-16-10-5-6-11-17(16)22-13-7-12-18(22)19(20)21-15-8-3-2-4-9-15/h2-13,21H,1H3 |
| InChIKey |
KNZWUKUUTHRPJT-UHFFFAOYSA-N |
| Molecular Weight |
316.360 g/mol |
| SMILES |
N(C1=C(c2ccccc2-[n]2c1ccc2)OC(=O)C)c1ccccc1 |
| SPLASH |
splash10-00di-0093000000-bd59d1bcfe92c6b9b739 |
| Source of Spectrum |
C4-2002-625-8 |
| Synonyms |
4-anilinopyrrolo[1,2-a]quinolin-5-yl acetate |
| Wiley ID |
1520106 |
![5-Acetoxy-4-(phenylamino)pyrrolo[1,2-a]quinoline](/api/spectrum/8JJa37wa8oo/structure.png?h=300&w=458 "5-Acetoxy-4-(phenylamino)pyrrolo[1,2-a]quinoline")
