| SpectraBase Spectrum ID |
L0lB0v8MHL3 |
| Name |
1-[4-Acetyl-1-(2-amino-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-9-15(11(3)19)16(12(4)20)10(2)18(9)14-8-6-5-7-13(14)17/h5-8H,17H2,1-4H3 |
| InChIKey |
WFSRIYUSVHDHSJ-UHFFFAOYSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
Nc1c(-[n]2c(c(C(=O)C)c(c2C)C(=O)C)C)cccc1 |
| SPLASH |
splash10-0a4l-9870000000-0e56329dd3beef902eba |
| Synonyms |
1-[1-(2-aminophenyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone
1-[4-acetyl-1-(2-aminophenyl)-2,5-dimethyl-3-pyrrolyl]ethanone
1-[4-acetyl-1-(2-aminophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone |
| Wiley ID |
1437036 |
![1-[4-Acetyl-1-(2-amino-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone](/api/spectrum/L0lB0v8MHL3/structure.png?h=300&w=458 "1-[4-Acetyl-1-(2-amino-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone")
