1-(8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-methyl-azetidin-3-amine

Systemtic Name: 1-(8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-methyl-azetidin-3-amine Openeye Name: 1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N-methyl-azetidin-3-amine CAS Name: 1-(8-chloro-4-benzofuro[3,2-d]pyrimidinyl)-N-methyl-3-azetidinamine IUPAC Name: 1-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-methylazetidin-3-amine Traditional Name: [1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C14H13ClN4O MolecularWeight: 288.73222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

Isomeric SMILES

CNC1CN(C1)C2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C14H13ClN4O/c1-16-9-5-19(6-9)14-13-12(17-7-18-14)10-4-8(15)2-3-11(10)20-13/h2-4,7,9,16H,5-6H2,1H3