8-bromanyl-2-([1,2,3]triazolo[1,5-a]pyridin-3-yl)quinoline

Systemtic Name: 8-bromanyl-2-([1,2,3]triazolo[1,5-a]pyridin-3-yl)quinoline Openeye Name: 8-bromo-2-(triazolo[1,5-a]pyridin-3-yl)quinoline CAS Name: 8-bromo-2-(3-triazolo[1,5-a]pyridinyl)quinoline IUPAC Name: 8-bromo-2-(triazolo[1,5-a]pyridin-3-yl)quinoline Traditional Name: 8-bromo-2-(triazolo[1,5-a]pyridin-3-yl)quinoline Formula: C15H9BrN4 MolecularWeight: 325.16276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=NN2C=C1)C3=NC4=C(C=CC=C4Br)C=C3

Isomeric SMILES

C1=CC2=C(N=NN2C=C1)C3=NC4=C(C=CC=C4Br)C=C3

InChI

InChI=1S/C15H9BrN4/c16-11-5-3-4-10-7-8-12(17-14(10)11)15-13-6-1-2-9-20(13)19-18-15/h1-9H