8-bromanyl-5-(hydroxymethyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 8-bromanyl-5-(hydroxymethyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 8-bromo-5-(hydroxymethyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 8-bromo-5-(hydroxymethyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 8-bromo-5-(hydroxymethyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 8-bromo-5-methylol-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C11H8BrN3O2 MolecularWeight: 294.10412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N3C(=NNC3=O)C=C2CO

Isomeric SMILES

C1=CC2=C(C=C1Br)N3C(=NNC3=O)C=C2CO

InChI

InChI=1S/C11H8BrN3O2/c12-7-1-2-8-6(5-16)3-10-13-14-11(17)15(10)9(8)4-7/h1-4,16H,5H2,(H,14,17)