4-(1H-indol-5-yloxy)-N-pyridin-3-yl-pyrimidin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-(1H-indol-5-yloxy)-N-pyridin-3-yl-pyrimidin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-(1H-indol-5-yloxy)-N-(3-pyridyl)pyrimidin-2-amine; 2,2,2-trifluoroacetic acid CAS Name: 4-(1H-indol-5-yloxy)-N-(3-pyridinyl)-2-pyrimidinamine; 2,2,2-trifluoroacetic acid IUPAC Name: 4-(1H-indol-5-yloxy)-N-pyridin-3-ylpyrimidin-2-amine; 2,2,2-trifluoroacetic acid Traditional Name: [4-(1H-indol-5-yloxy)pyrimidin-2-yl]-(3-pyridyl)amine; 2,2,2-trifluoroacetic acid Formula: C19H14F3N5O3 MolecularWeight: 417.34137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC(=CN=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4.C(=O)(C(F)(F)F)O

InChI

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