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

Systemtic Name: 3-(1-benzofuran-2-yl)-4-propoxy-1H-indazole-5-carboxylic acid Openeye Name: 3-(benzofuran-2-yl)-4-propoxy-1H-indazole-5-carboxylic acid CAS Name: 3-(2-benzofuranyl)-4-propoxy-1H-indazole-5-carboxylic acid IUPAC Name: 3-(1-benzofuran-2-yl)-4-propoxy-1H-indazole-5-carboxylic acid Traditional Name: 3-(benzofuran-2-yl)-4-propoxy-1H-indazole-5-carboxylic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-2-9-24-18-12(19(22)23)7-8-13-16(18)17(21-20-13)15-10-11-5-3-4-6-14(11)25-15/h3-8,10H,2,9H2,1H3,(H,20,21)(H,22,23)