2-(4-bromophenyl)imidazo[1,2-a]pyridin-8-ol

Systemtic Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridin-8-ol Openeye Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridin-8-ol CAS Name: 2-(4-bromophenyl)-8-imidazo[1,2-a]pyridinol IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridin-8-ol Traditional Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridin-8-ol Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(N=C2C(=C1)O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN2C=C(N=C2C(=C1)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H9BrN2O/c14-10-5-3-9(4-6-10)11-8-16-7-1-2-12(17)13(16)15-11/h1-8,17H