N2-[1-(1-benzofuran-2-yl)ethyl]-6-bromanyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(1-benzofuran-2-yl)ethyl]-6-bromanyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-(benzofuran-2-yl)ethyl]-6-bromo-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(2-benzofuranyl)ethyl]-6-bromo-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(1-benzofuran-2-yl)ethyl]-6-bromo-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-bromo-s-triazin-2-yl)-[1-(benzofuran-2-yl)ethyl]amine Formula: C13H12BrN5O MolecularWeight: 334.17128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=NC(=NC(=N3)N)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=NC(=NC(=N3)N)Br

InChI

InChI=1S/C13H12BrN5O/c1-7(16-13-18-11(14)17-12(15)19-13)10-6-8-4-2-3-5-9(8)20-10/h2-7H,1H3,(H3,15,16,17,18,19)