2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)-1H-indole; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)-1H-indole; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-[3-methoxy-6-(4-pyridyl)pyridazin-4-yl]-1H-indole; 2,2,2-trifluoroacetic acid CAS Name: 2-(3-methoxy-6-pyridin-4-yl-4-pyridazinyl)-1H-indole; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(3-methoxy-6-pyridin-4-ylpyridazin-4-yl)-1H-indole; 2,2,2-trifluoroacetic acid Traditional Name: 2-[3-methoxy-6-(4-pyridyl)pyridazin-4-yl]-1H-indole; 2,2,2-trifluoroacetic acid Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1C2=CC3=CC=CC=C3N2)C4=CC=NC=C4.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=NN=C(C=C1C2=CC3=CC=CC=C3N2)C4=CC=NC=C4.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C18H14N4O.C2HF3O2/c1-23-18-14(17-10-13-4-2-3-5-15(13)20-17)11-16(21-22-18)12-6-8-19-9-7-12;3-2(4,5)1(6)7/h2-11,20H,1H3;(H,6,7)