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

Systemtic Name: 4-(3-azanylazetidin-1-yl)-8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 4-(3-aminoazetidin-1-yl)-8-chloro-benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 4-(3-amino-1-azetidinyl)-8-chloro-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 4-(3-aminoazetidin-1-yl)-8-chloro-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [4-(3-aminoazetidin-1-yl)-8-chloro-benzofuro[3,2-d]pyrimidin-2-yl]amine Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O/c14-6-1-2-9-8(3-6)10-11(20-9)12(18-13(16)17-10)19-4-7(15)5-19/h1-3,7H,4-5,15H2,(H2,16,17,18)