2-chloranyl-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-chloro-N-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-chloro-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-methyl-amine Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1OC3=CC=CC=C32)Cl

Isomeric SMILES

CNC1=NC(=NC2=C1OC3=CC=CC=C32)Cl

InChI

InChI=1S/C11H8ClN3O/c1-13-10-9-8(14-11(12)15-10)6-4-2-3-5-7(6)16-9/h2-5H,1H3,(H,13,14,15)