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

Systemtic Name: 2-(3-bromanylimidazo[1,2-a]pyridin-2-yl)ethanenitrile Openeye Name: 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)acetonitrile CAS Name: 2-(3-bromo-2-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)acetonitrile Traditional Name: 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)acetonitrile Formula: C9H6BrN3 MolecularWeight: 236.06804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)Br)CC#N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)Br)CC#N

InChI

InChI=1S/C9H6BrN3/c10-9-7(4-5-11)12-8-3-1-2-6-13(8)9/h1-3,6H,4H2