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

Systemtic Name: 8-bromanyl-2-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol; ethanoic acid Openeye Name: acetic acid; 8-bromo-2-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: acetic acid; 8-bromo-2-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: acetic acid; 8-bromo-2-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: acetic acid; 8-bromo-2-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(C=C(C=C3)Br)C(=NC(C2=N1)O)C4=CC=CC=C4.CC(=O)O

Isomeric SMILES

CC1=CN2C3=C(C=C(C=C3)Br)C(=NC(C2=N1)O)C4=CC=CC=C4.CC(=O)O

InChI

InChI=1S/C18H14BrN3O.C2H4O2/c1-11-10-22-15-8-7-13(19)9-14(15)16(12-5-3-2-4-6-12)21-18(23)17(22)20-11;1-2(3)4/h2-10,18,23H,1H3;1H3,(H,3,4)