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

Systemtic Name: N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-methylbenzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(methyl)amine Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C11H9N3O/c1-12-11-10-9(13-6-14-11)7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13,14)