N-[[2-(3-fluoranylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine

Systemtic Name: N-[[2-(3-fluoranylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[2-(3-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine CAS Name: N-[[2-(3-fluorophenoxy)-3-imidazo[1,2-a]pyridinyl]methyl]ethanamine IUPAC Name: N-[[2-(3-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine Traditional Name: ethyl-[[2-(3-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]amine Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N=C2N1C=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CCNCC1=C(N=C2N1C=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C16H16FN3O/c1-2-18-11-14-16(19-15-8-3-4-9-20(14)15)21-13-7-5-6-12(17)10-13/h3-10,18H,2,11H2,1H3