2-(3-azanylimidazo[1,2-a]pyridin-2-yl)-4-bromanyl-phenol

Systemtic Name: 2-(3-azanylimidazo[1,2-a]pyridin-2-yl)-4-bromanyl-phenol Openeye Name: 2-(3-aminoimidazo[1,2-a]pyridin-2-yl)-4-bromo-phenol CAS Name: 2-(3-amino-2-imidazo[1,2-a]pyridinyl)-4-bromophenol IUPAC Name: 2-(3-aminoimidazo[1,2-a]pyridin-2-yl)-4-bromophenol Traditional Name: 2-(3-aminoimidazo[1,2-a]pyridin-2-yl)-4-bromo-phenol Formula: C13H10BrN3O MolecularWeight: 304.142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O/c14-8-4-5-10(18)9(7-8)12-13(15)17-6-2-1-3-11(17)16-12/h1-7,18H,15H2