(8-bromanyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-2-yl)methanol

Systemtic Name: (8-bromanyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-2-yl)methanol Openeye Name: [8-bromo-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-2-yl]methanol CAS Name: [8-bromo-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-2-yl]methanol IUPAC Name: (8-bromo-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-2-yl)methanol Traditional Name: [8-bromo-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-2-yl]methanol Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=CN2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=N4)CO

Isomeric SMILES

C1C2=NC(=CN2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=N4)CO

InChI

InChI=1S/C17H13BrN4O/c18-11-4-5-15-13(7-11)17(14-3-1-2-6-19-14)20-8-16-21-12(10-23)9-22(15)16/h1-7,9,23H,8,10H2