N-(1,3-benzodioxol-5-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl(benzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C17H11N3O3/c1-2-4-12-11(3-1)15-16(23-12)17(19-8-18-15)20-10-5-6-13-14(7-10)22-9-21-13/h1-8H,9H2,(H,18,19,20)