6-[4-(2-azanylethoxy)phenyl]-2-methyl-7H-imidazo[1,2-a]pyridin-3-one dihydrobromide

Systemtic Name: 6-[4-(2-azanylethoxy)phenyl]-2-methyl-7H-imidazo[1,2-a]pyridin-3-one dihydrobromide Openeye Name: 6-[4-(2-aminoethoxy)phenyl]-2-methyl-7H-imidazo[1,2-a]pyridin-3-one dihydrobromide CAS Name: 6-[4-(2-aminoethoxy)phenyl]-2-methyl-7H-imidazo[1,2-a]pyridin-3-one dihydrobromide IUPAC Name: 6-[4-(2-aminoethoxy)phenyl]-2-methyl-7H-imidazo[1,2-a]pyridin-3-one dihydrobromide Traditional Name: 6-[4-(2-aminoethoxy)phenyl]-2-methyl-7H-imidazo[1,2-a]pyridin-3-one dihydrobromide Formula: C16H19Br2N3O2 MolecularWeight: 445.14896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CCC(=CN2C1=O)C3=CC=C(C=C3)OCCN.Br.Br

Isomeric SMILES

CC1=NC2=CCC(=CN2C1=O)C3=CC=C(C=C3)OCCN.Br.Br

InChI

InChI=1S/C16H17N3O2.2BrH/c1-11-16(20)19-10-13(4-7-15(19)18-11)12-2-5-14(6-3-12)21-9-8-17;;/h2-3,5-7,10H,4,8-9,17H2,1H3;2*1H