(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium chloride

Systemtic Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium chloride Openeye Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium chloride CAS Name: (2-methyl-4-benzofuro[3,2-d]pyrimidinyl)ammonium chloride IUPAC Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium chloride Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium chloride Formula: C11H10ClN3O MolecularWeight: 235.6696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)[NH3+])OC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CC1=NC2=C(C(=N1)[NH3+])OC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C11H9N3O.ClH/c1-6-13-9-7-4-2-3-5-8(7)15-10(9)11(12)14-6;/h2-5H,1H3,(H2,12,13,14);1H