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

Systemtic Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Openeye Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: (2-methyl-4-benzofuro[3,2-d]pyrimidinyl)ammonium IUPAC Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium Formula: C11H10N3O+ MolecularWeight: 200.2166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/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)/p+1