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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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