| SpectraBase Spectrum ID |
CLdj0Qthj16 |
| Name |
4-Amino-7-(1H-indol-3-yl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile |
| Appearance |
Red crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9N7 |
| InChI |
InChI=1S/C14H9N7/c15-6-12-14(16)21-13(19-18-12)5-11(20-21)9-7-17-10-4-2-1-3-8(9)10/h1-5,7,17H,16H2 |
| InChIKey |
JIQZJGKHDISCGJ-UHFFFAOYSA-N |
| Instrument Name |
Finnegan MAT 212 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2218 |
| Molecular Weight |
275.275 g/mol |
| SMILES |
NC=1[n]2c(cc(-c3c[nH]c4c3cccc4)n2)N=NC1C#N |
| SPLASH |
splash10-01q9-9110000000-c870e16ae4b80da5d533 |
| Source of Spectrum |
Y-53-899-15 |
| Wiley ID |
1876423 |
![4-Amino-7-(1H-indol-3-yl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile](/api/spectrum/CLdj0Qthj16/structure.png?h=300&w=458 "4-Amino-7-(1H-indol-3-yl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile")
