N-(2-methoxyethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2-methoxyethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(2-methoxyethyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

COCCNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2/c1-17-7-6-14-13-12-11(15-8-16-13)9-4-2-3-5-10(9)18-12/h2-5,8H,6-7H2,1H3,(H,14,15,16)