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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)ammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium Formula: C12H12N3O+ MolecularWeight: 214.24318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)[NH3+])OC3=CC=CC=C32

Isomeric SMILES

CCC1=NC2=C(C(=N1)[NH3+])OC3=CC=CC=C32

InChI

InChI=1S/C12H11N3O/c1-2-9-14-10-7-5-3-4-6-8(7)16-11(10)12(13)15-9/h3-6H,2H2,1H3,(H2,13,14,15)/p+1