1-(5-bromanylpyridin-3-yl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(5-bromanylpyridin-3-yl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(5-bromo-3-pyridyl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(5-bromo-3-pyridinyl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(5-bromopyridin-3-yl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(5-bromo-3-pyridyl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C10H11BrN4 MolecularWeight: 267.12514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)CC(C2=CC(=CN=C2)Br)N

Isomeric SMILES

C1=CN=C(N1)CC(C2=CC(=CN=C2)Br)N

InChI

InChI=1S/C10H11BrN4/c11-8-3-7(5-13-6-8)9(12)4-10-14-1-2-15-10/h1-3,5-6,9H,4,12H2,(H,14,15)