3-(4-bromanyl-1-methyl-imidazol-2-yl)quinoline

Systemtic Name: 3-(4-bromanyl-1-methyl-imidazol-2-yl)quinoline Openeye Name: 3-(4-bromo-1-methyl-imidazol-2-yl)quinoline CAS Name: 3-(4-bromo-1-methyl-2-imidazolyl)quinoline IUPAC Name: 3-(4-bromo-1-methylimidazol-2-yl)quinoline Traditional Name: 3-(4-bromo-1-methyl-imidazol-2-yl)quinoline Formula: C13H10BrN3 MolecularWeight: 288.1426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=CC3=CC=CC=C3N=C2)Br

Isomeric SMILES

CN1C=C(N=C1C2=CC3=CC=CC=C3N=C2)Br

InChI

InChI=1S/C13H10BrN3/c1-17-8-12(14)16-13(17)10-6-9-4-2-3-5-11(9)15-7-10/h2-8H,1H3