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

Systemtic Name: 8-bromanyl-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 8-bromo-4-[3-(methylamino)azetidin-1-yl]benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 8-bromo-4-[3-(methylamino)-1-azetidinyl]-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-bromo-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [1-(2-amino-8-bromo-benzofuro[3,2-d]pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C14H14BrN5O MolecularWeight: 348.19786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5O/c1-17-8-5-20(6-8)13-12-11(18-14(16)19-13)9-4-7(15)2-3-10(9)21-12/h2-4,8,17H,5-6H2,1H3,(H2,16,18,19)