N-(1-benzofuran-2-yl)-1,2,3-triazin-4-amine

Systemtic Name: N-(1-benzofuran-2-yl)-1,2,3-triazin-4-amine Openeye Name: N-(benzofuran-2-yl)triazin-4-amine CAS Name: N-(2-benzofuranyl)-4-triazinamine IUPAC Name: N-(1-benzofuran-2-yl)triazin-4-amine Traditional Name: benzofuran-2-yl(triazin-4-yl)amine Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)NC3=NN=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)NC3=NN=NC=C3

InChI

InChI=1S/C11H8N4O/c1-2-4-9-8(3-1)7-11(16-9)13-10-5-6-12-15-14-10/h1-7H,(H,12,13,14)