3-(methylamino)-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(methylamino)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(methylamino)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(methylamino)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(methylamino)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(methylamino)benzofuro[3,2-d]pyrimidin-4-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CNN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C11H9N3O2/c1-12-14-6-13-9-7-4-2-3-5-8(7)16-10(9)11(14)15/h2-6,12H,1H3