| SpectraBase Spectrum ID |
5qkmm9UNp1O |
| Name |
N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN5 |
| InChI |
InChI=1S/C20H14ClN5/c21-13-5-7-14(8-6-13)24-20-19(25-18-12-22-9-10-26(18)20)16-11-23-17-4-2-1-3-15(16)17/h1-12,23-24H |
| InChIKey |
SLKBPDOADJLOID-UHFFFAOYSA-N |
| Molecular Weight |
359.820 g/mol |
| SMILES |
[nH]1c2c(c(-c3c(Nc4ccc(cc4)Cl)[n]4C=CN=Cc4n3)c1)cccc2 |
| SPLASH |
splash10-0abc-3948000000-a0cfa6d2d11a0d33acf7 |
| Source of Spectrum |
IY-2-5117-5 |
| Synonyms |
N-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyrazinamine |
| Wiley ID |
1659158 |
![N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine](/api/spectrum/5qkmm9UNp1O/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine")
