2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]-N'-oxidanyl-propanimidamide hydrobromide

Systemtic Name: 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]-N'-oxidanyl-propanimidamide hydrobromide Openeye Name: 2-(2,3-dimethylbenzofuran-7-yl)oxy-N'-hydroxy-propanamidine hydrobromide CAS Name: 2-[(2,3-dimethyl-7-benzofuranyl)oxy]-N'-hydroxypropanimidamide hydrobromide IUPAC Name: 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]-N'-hydroxypropanimidamide hydrobromide Traditional Name: 2-(2,3-dimethylbenzofuran-7-yl)oxy-N'-hydroxy-propionamidine hydrobromide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2OC(C)C(=NO)N)C.Br

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2OC(C)/C(=N/O)/N)C.Br

InChI

InChI=1S/C13H16N2O3.BrH/c1-7-8(2)18-12-10(7)5-4-6-11(12)17-9(3)13(14)15-16;/h4-6,9,16H,1-3H3,(H2,14,15);1H