(R)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-yl-methanamine

Systemtic Name: (R)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-yl-methanamine Openeye Name: (R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-(3-pyridyl)methanamine CAS Name: (R)-(6-bromo-3-imidazo[1,2-a]pyridinyl)-(3-pyridinyl)methanamine IUPAC Name: (R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine Traditional Name: [(R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-(3-pyridyl)methyl]amine Formula: C13H11BrN4 MolecularWeight: 303.15724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CN=C3N2C=C(C=C3)Br)N

Isomeric SMILES

C1=CC(=CN=C1)[C@H](C2=CN=C3N2C=C(C=C3)Br)N

InChI

InChI=1S/C13H11BrN4/c14-10-3-4-12-17-7-11(18(12)8-10)13(15)9-2-1-5-16-6-9/h1-8,13H,15H2/t13-/m1/s1