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

Systemtic Name: N-[[2-(2-bromanylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[2-(2-bromophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine CAS Name: N-[[2-(2-bromophenoxy)-3-imidazo[1,2-a]pyridinyl]methyl]ethanamine IUPAC Name: N-[[2-(2-bromophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine Traditional Name: [2-(2-bromophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl-ethyl-amine Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N=C2N1C=CC=C2)OC3=CC=CC=C3Br

Isomeric SMILES

CCNCC1=C(N=C2N1C=CC=C2)OC3=CC=CC=C3Br

InChI

InChI=1S/C16H16BrN3O/c1-2-18-11-13-16(19-15-9-5-6-10-20(13)15)21-14-8-4-3-7-12(14)17/h3-10,18H,2,11H2,1H3