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

Systemtic Name: 1-(8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azetidin-3-amine Openeye Name: 1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)azetidin-3-amine CAS Name: 1-(8-chloro-4-benzofuro[3,2-d]pyrimidinyl)-3-azetidinamine IUPAC Name: 1-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)azetidin-3-amine Traditional Name: [1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)azetidin-3-yl]amine Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC=NC3=C2OC4=C3C=C(C=C4)Cl)N

Isomeric SMILES

C1C(CN1C2=NC=NC3=C2OC4=C3C=C(C=C4)Cl)N

InChI

InChI=1S/C13H11ClN4O/c14-7-1-2-10-9(3-7)11-12(19-10)13(17-6-16-11)18-4-8(15)5-18/h1-3,6,8H,4-5,15H2