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

Systemtic Name: 2-(5-bromanyl-7-ethoxy-imidazo[1,2-a]pyridin-3-yl)phenol Openeye Name: 2-(5-bromo-7-ethoxy-imidazo[1,2-a]pyridin-3-yl)phenol CAS Name: 2-(5-bromo-7-ethoxy-3-imidazo[1,2-a]pyridinyl)phenol IUPAC Name: 2-(5-bromo-7-ethoxyimidazo[1,2-a]pyridin-3-yl)phenol Traditional Name: 2-(5-bromo-7-ethoxy-imidazo[1,2-a]pyridin-3-yl)phenol Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC=C(N2C(=C1)Br)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC2=NC=C(N2C(=C1)Br)C3=CC=CC=C3O

InChI

InChI=1S/C15H13BrN2O2/c1-2-20-10-7-14(16)18-12(9-17-15(18)8-10)11-5-3-4-6-13(11)19/h3-9,19H,2H2,1H3