1-(bromomethyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(bromomethyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(bromomethyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(bromomethyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(bromomethyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(bromomethyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C11H8BrN3 MolecularWeight: 262.10532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)CBr

InChI

InChI=1S/C11H8BrN3/c12-7-11-14-13-10-6-5-8-3-1-2-4-9(8)15(10)11/h1-6H,7H2