[6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol

Systemtic Name: [6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol Openeye Name: [6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol CAS Name: [6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol IUPAC Name: [6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol Traditional Name: [6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol Formula: C17H13FN4O MolecularWeight: 308.309723

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4F)CO

Isomeric SMILES

C1C2=NN=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4F)CO

InChI

InChI=1S/C17H13FN4O/c18-13-7-3-1-5-11(13)17-12-6-2-4-8-14(12)22-15(9-19-17)20-21-16(22)10-23/h1-8,23H,9-10H2