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

Systemtic Name: 8-bromanyl-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Openeye Name: 8-bromo-1-methyl-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine CAS Name: 8-bromo-1-methyl-6-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine IUPAC Name: 8-bromo-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Traditional Name: 8-bromo-1-methyl-6-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Formula: C17H13BrN4 MolecularWeight: 353.21592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=CC2)C4=CC=CC=N4

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=CC2)C4=CC=CC=N4

InChI

InChI=1S/C17H13BrN4/c1-11-20-21-17-8-6-13(15-4-2-3-9-19-15)14-10-12(18)5-7-16(14)22(11)17/h2-7,9-10H,8H2,1H3