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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

C[NH2+]C1=NC=NC2=C1OC3=CC=CC=C32

InChI

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