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

Systemtic Name: 3-(1-benzofuran-2-yl)-5-bromanyl-4-propoxy-1H-indazole Openeye Name: 3-(benzofuran-2-yl)-5-bromo-4-propoxy-1H-indazole CAS Name: 3-(2-benzofuranyl)-5-bromo-4-propoxy-1H-indazole IUPAC Name: 3-(1-benzofuran-2-yl)-5-bromo-4-propoxy-1H-indazole Traditional Name: 3-(benzofuran-2-yl)-5-bromo-4-propoxy-1H-indazole Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)Br

Isomeric SMILES

CCCOC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)Br

InChI

InChI=1S/C18H15BrN2O2/c1-2-9-22-18-12(19)7-8-13-16(18)17(21-20-13)15-10-11-5-3-4-6-14(11)23-15/h3-8,10H,2,9H2,1H3,(H,20,21)