3-(1-benzofuran-2-yl)-5-bromanyl-4-methoxy-1H-indazole

Systemtic Name: 3-(1-benzofuran-2-yl)-5-bromanyl-4-methoxy-1H-indazole Openeye Name: 3-(benzofuran-2-yl)-5-bromo-4-methoxy-1H-indazole CAS Name: 3-(2-benzofuranyl)-5-bromo-4-methoxy-1H-indazole IUPAC Name: 3-(1-benzofuran-2-yl)-5-bromo-4-methoxy-1H-indazole Traditional Name: 3-(benzofuran-2-yl)-5-bromo-4-methoxy-1H-indazole Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)Br

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)Br

InChI

InChI=1S/C16H11BrN2O2/c1-20-16-10(17)6-7-11-14(16)15(19-18-11)13-8-9-4-2-3-5-12(9)21-13/h2-8H,1H3,(H,18,19)