(3-bromanylimidazo[1,2-a]pyridin-2-yl)methanamine

Systemtic Name: (3-bromanylimidazo[1,2-a]pyridin-2-yl)methanamine Openeye Name: (3-bromoimidazo[1,2-a]pyridin-2-yl)methanamine CAS Name: (3-bromo-2-imidazo[1,2-a]pyridinyl)methanamine IUPAC Name: (3-bromoimidazo[1,2-a]pyridin-2-yl)methanamine Traditional Name: (3-bromoimidazo[1,2-a]pyridin-2-yl)methylamine Formula: C8H8BrN3 MolecularWeight: 226.07322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)Br)CN

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)Br)CN

InChI

InChI=1S/C8H8BrN3/c9-8-6(5-10)11-7-3-1-2-4-12(7)8/h1-4H,5,10H2