N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C12H13BrN2OS/c1-8(11-9(13)5-7-17-11)15-10-4-3-6-14-12(10)16-2/h3-8,15H,1-2H3