2-(3-methoxycarbonyl-1H-indol-2-yl)benzoic acid

Systemtic Name: 2-(3-methoxycarbonyl-1H-indol-2-yl)benzoic acid Openeye Name: 2-(3-methoxycarbonyl-1H-indol-2-yl)benzoic acid CAS Name: 2-(3-methoxycarbonyl-1H-indol-2-yl)benzoic acid IUPAC Name: 2-(3-methoxycarbonyl-1H-indol-2-yl)benzoic acid Traditional Name: 2-(3-carbomethoxy-1H-indol-2-yl)benzoic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H13NO4/c1-22-17(21)14-12-8-4-5-9-13(12)18-15(14)10-6-2-3-7-11(10)16(19)20/h2-9,18H,1H3,(H,19,20)