| SpectraBase Spectrum ID |
L5nkqRPQiQ4 |
| Name |
2-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N5O |
| InChI |
InChI=1S/C21H17N5O/c1-27-15-8-6-14(7-9-15)24-21-20(25-19-13-22-10-11-26(19)21)17-12-23-18-5-3-2-4-16(17)18/h2-13,23-24H,1H3 |
| InChIKey |
VMZUVXXVLYKXDZ-UHFFFAOYSA-N |
| Molecular Weight |
355.401 g/mol |
| SMILES |
N(c1[n]2C=CN=Cc2nc1-c1c[nH]c2c1cccc2)c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-3439000000-5920acfe275a620199d3 |
| Source of Spectrum |
IY-2-5110-2 |
| Synonyms |
2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-3-imidazo[1,2-a]pyrazinamine |
| Wiley ID |
1659085 |
![2-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine](/api/spectrum/L5nkqRPQiQ4/structure.png?h=300&w=458 "2-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine")
