| SpectraBase Spectrum ID |
LNtw5x11RDd |
| Name |
Pyrrolo[1,2-a]quinoxalin-4-amine, N-(4-chlorophenyl)- |
| CAS Registry Number |
128103-12-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3 |
| InChI |
InChI=1S/C17H12ClN3/c18-12-7-9-13(10-8-12)19-17-16-6-3-11-21(16)15-5-2-1-4-14(15)20-17/h1-11H,(H,19,20) |
| InChIKey |
VOCAIPQGFRKBKH-UHFFFAOYSA-N |
| Molecular Weight |
293.757 g/mol |
| SMILES |
N(C=1c2[n](ccc2)-c2c(N1)cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-002f-0930000000-4f5c34359968fe6487b4 |
| Source of Spectrum |
F-46-1070-6 |
| Synonyms |
4-(p-chlorophenyl)amino-pyrrolo[1,2-a]quinoxaline
N-(4-chlorophenyl)-N-pyrrolo[1,2-a]quinoxalin-4-ylamine
N-(4-chlorophenyl)pyrrolo[1,2-a]quinoxalin-4-amine |
| Wiley ID |
1296363 |
![Pyrrolo[1,2-a]quinoxalin-4-amine, N-(4-chlorophenyl)-](/api/spectrum/LNtw5x11RDd/structure.png?h=300&w=458 "Pyrrolo[1,2-a]quinoxalin-4-amine, N-(4-chlorophenyl)-")
