3-(1-benzothiophen-2-yl)-6-methoxy-1H-indazole-5-carboxylic acid

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-methoxy-1H-indazole-5-carboxylic acid Openeye Name: 3-(benzothiophen-2-yl)-6-methoxy-1H-indazole-5-carboxylic acid CAS Name: 3-(1-benzothiophen-2-yl)-6-methoxy-1H-indazole-5-carboxylic acid IUPAC Name: 3-(1-benzothiophen-2-yl)-6-methoxy-1H-indazole-5-carboxylic acid Traditional Name: 3-(benzothiophen-2-yl)-6-methoxy-1H-indazole-5-carboxylic acid Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NN=C2C3=CC4=CC=CC=C4S3)C(=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)NN=C2C3=CC4=CC=CC=C4S3)C(=O)O

InChI

InChI=1S/C17H12N2O3S/c1-22-13-8-12-10(7-11(13)17(20)21)16(19-18-12)15-6-9-4-2-3-5-14(9)23-15/h2-8H,1H3,(H,18,19)(H,20,21)