3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazole-5-carboxylic acid

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazole-5-carboxylic acid Openeye Name: 3-(benzothiophen-2-yl)-4-fluoro-1H-indazole-5-carboxylic acid CAS Name: 3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazole-5-carboxylic acid IUPAC Name: 3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazole-5-carboxylic acid Traditional Name: 3-(benzothiophen-2-yl)-4-fluoro-1H-indazole-5-carboxylic acid Formula: C16H9FN2O2S MolecularWeight: 312.318263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C(=C(C=C4)C(=O)O)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C(=C(C=C4)C(=O)O)F

InChI

InChI=1S/C16H9FN2O2S/c17-14-9(16(20)21)5-6-10-13(14)15(19-18-10)12-7-8-3-1-2-4-11(8)22-12/h1-7H,(H,18,19)(H,20,21)