1-[2-(2-bromanyl-4-chloranyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(2-bromo-4-chloro-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine CAS Name: 1-[2-(2-bromo-4-chlorophenoxy)-3-imidazo[1,2-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(2-bromo-4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(2-bromo-4-chloro-phenoxy)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-amine Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2N1C=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CNCC1=C(N=C2N1C=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C15H13BrClN3O/c1-18-9-12-15(19-14-4-2-3-7-20(12)14)21-13-6-5-10(17)8-11(13)16/h2-8,18H,9H2,1H3