2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-ol

Systemtic Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-ol Openeye Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-ol CAS Name: 2-(4-bromophenyl)-3-imidazo[1,2-a]pyridinol IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-ol Traditional Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-ol Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)O)C3=CC=C(C=C3)Br

InChI

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