4-(azetidin-1-yl)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)benzofuro[3,2-d]pyrimidine CAS Name: 4-(1-azetidinyl)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)benzofuro[3,2-d]pyrimidine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1CN(C1)C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C13H11N3O/c1-2-5-10-9(4-1)11-12(17-10)13(15-8-14-11)16-6-3-7-16/h1-2,4-5,8H,3,6-7H2