2-azanyl-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-amino-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2NC(=NC3=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2NC(=NC3=O)N

InChI

InChI=1S/C11H9N3O3/c1-16-5-2-3-7-6(4-5)8-9(17-7)10(15)14-11(12)13-8/h2-4H,1H3,(H3,12,13,14,15)