4-(1H-indol-5-yloxy)-N-pyridin-4-yl-pyrimidin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-(1H-indol-5-yloxy)-N-pyridin-4-yl-pyrimidin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-(1H-indol-5-yloxy)-N-(4-pyridyl)pyrimidin-2-amine; 2,2,2-trifluoroacetic acid CAS Name: 4-(1H-indol-5-yloxy)-N-pyridin-4-yl-2-pyrimidinamine; 2,2,2-trifluoroacetic acid IUPAC Name: 4-(1H-indol-5-yloxy)-N-pyridin-4-ylpyrimidin-2-amine; 2,2,2-trifluoroacetic acid Traditional Name: [4-(1H-indol-5-yloxy)pyrimidin-2-yl]-(4-pyridyl)amine; 2,2,2-trifluoroacetic acid Formula: C19H14F3N5O3 MolecularWeight: 417.34137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1OC3=NC(=NC=C3)NC4=CC=NC=C4.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1OC3=NC(=NC=C3)NC4=CC=NC=C4.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C17H13N5O.C2HF3O2/c1-2-15-12(3-9-19-15)11-14(1)23-16-6-10-20-17(22-16)21-13-4-7-18-8-5-13;3-2(4,5)1(6)7/h1-11,19H,(H,18,20,21,22);(H,6,7)