2-(5-bromanyl-7-methoxy-imidazo[1,2-a]pyridin-3-yl)phenol

Systemtic Name: 2-(5-bromanyl-7-methoxy-imidazo[1,2-a]pyridin-3-yl)phenol Openeye Name: 2-(5-bromo-7-methoxy-imidazo[1,2-a]pyridin-3-yl)phenol CAS Name: 2-(5-bromo-7-methoxy-3-imidazo[1,2-a]pyridinyl)phenol IUPAC Name: 2-(5-bromo-7-methoxyimidazo[1,2-a]pyridin-3-yl)phenol Traditional Name: 2-(5-bromo-7-methoxy-imidazo[1,2-a]pyridin-3-yl)phenol Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(N2C(=C1)Br)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC2=NC=C(N2C(=C1)Br)C3=CC=CC=C3O

InChI

InChI=1S/C14H11BrN2O2/c1-19-9-6-13(15)17-11(8-16-14(17)7-9)10-4-2-3-5-12(10)18/h2-8,18H,1H3