| SpectraBase Spectrum ID |
1o6ClXRMx5G |
| Name |
1,2-Dihydro-1-(indol-3-yl)-1,4-bis(trifluoromethyl)pyrido[3,4-d]pyridazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10F6N4 |
| InChI |
InChI=1S/C17H10F6N4/c18-16(19,20)14-10-7-24-6-5-11(10)15(27-26-14,17(21,22)23)12-8-25-13-4-2-1-3-9(12)13/h1-8,25,27H |
| InChIKey |
YPFKTIPAJYOETJ-UHFFFAOYSA-N |
| Molecular Weight |
384.285 g/mol |
| SMILES |
[nH]1c2c(c(C3(c4c(C(=NN3)C(F)(F)F)cncc4)C(F)(F)F)c1)cccc2 |
| SPLASH |
splash10-014i-0309000000-927325c9a0373ca2e4e2 |
| Source of Spectrum |
H1-41-1455-8 |
| Synonyms |
1-(1H-indol-3-yl)-1,4-bis(trifluoromethyl)-1,2-dihydropyrido[3,4-d]pyridazine |
| Wiley ID |
757346 |
![1,2-Dihydro-1-(indol-3-yl)-1,4-bis(trifluoromethyl)pyrido[3,4-d]pyridazine](/api/spectrum/1o6ClXRMx5G/structure.png?h=300&w=458 "1,2-Dihydro-1-(indol-3-yl)-1,4-bis(trifluoromethyl)pyrido[3,4-d]pyridazine")
