5-bromanyl-7-ethoxy-imidazo[1,2-a]pyridin-3-ol

Systemtic Name: 5-bromanyl-7-ethoxy-imidazo[1,2-a]pyridin-3-ol Openeye Name: 5-bromo-7-ethoxy-imidazo[1,2-a]pyridin-3-ol CAS Name: 5-bromo-7-ethoxy-3-imidazo[1,2-a]pyridinol IUPAC Name: 5-bromo-7-ethoxyimidazo[1,2-a]pyridin-3-ol Traditional Name: 5-bromo-7-ethoxy-imidazo[1,2-a]pyridin-3-ol Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC=C(N2C(=C1)Br)O

Isomeric SMILES

CCOC1=CC2=NC=C(N2C(=C1)Br)O

InChI

InChI=1S/C9H9BrN2O2/c1-2-14-6-3-7(10)12-8(4-6)11-5-9(12)13/h3-5,13H,2H2,1H3