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

Systemtic Name: 8-chloranyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol; ethanoic acid Openeye Name: acetic acid; 8-chloro-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: acetic acid; 8-chloro-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: acetic acid; 8-chloro-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: acetic acid; 8-chloro-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=NC(=C1)C2=NC(C3=NC=CN3C4=C2C=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)O.C1=CC=NC(=C1)C2=NC(C3=NC=CN3C4=C2C=C(C=C4)Cl)O

InChI

InChI=1S/C16H11ClN4O.C2H4O2/c17-10-4-5-13-11(9-10)14(12-3-1-2-6-18-12)20-16(22)15-19-7-8-21(13)15;1-2(3)4/h1-9,16,22H;1H3,(H,3,4)