8-bromanyl-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol; ethanoic acid

Systemtic Name: 8-bromanyl-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol; ethanoic acid Openeye Name: acetic acid; 8-bromo-1-methyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: acetic acid; 8-bromo-1-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: acetic acid; 8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: acetic acid; 8-bromo-1-methyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)Br)C(=NC2O)C4=CC=CC=N4.CC(=O)O

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)Br)C(=NC2O)C4=CC=CC=N4.CC(=O)O

InChI

InChI=1S/C17H13BrN4O.C2H4O2/c1-10-9-20-16-17(23)21-15(13-4-2-3-7-19-13)12-8-11(18)5-6-14(12)22(10)16;1-2(3)4/h2-9,17,23H,1H3;1H3,(H,3,4)