8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine

Systemtic Name: 8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Openeye Name: 8-bromo-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine CAS Name: 8-bromo-6-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine IUPAC Name: 8-bromo-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Traditional Name: 8-bromo-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Formula: C16H11BrN4 MolecularWeight: 339.18934

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=CC(=C2)Br)N3C1=NN=C3)C4=CC=CC=N4

Isomeric SMILES

C1C=C(C2=C(C=CC(=C2)Br)N3C1=NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C16H11BrN4/c17-11-4-6-15-13(9-11)12(14-3-1-2-8-18-14)5-7-16-20-19-10-21(15)16/h1-6,8-10H,7H2