(2S)-2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-2-phenyl-ethanenitrile Openeye Name: (2S)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenyl-acetonitrile CAS Name: (2S)-2-(6-bromo-2-imidazo[1,2-a]pyridinyl)-2-phenylacetonitrile IUPAC Name: (2S)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile Traditional Name: (2S)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenyl-acetonitrile Formula: C15H10BrN3 MolecularWeight: 312.164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=CN3C=C(C=CC3=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)C2=CN3C=C(C=CC3=N2)Br

InChI

InChI=1S/C15H10BrN3/c16-12-6-7-15-18-14(10-19(15)9-12)13(8-17)11-4-2-1-3-5-11/h1-7,9-10,13H/t13-/m0/s1