3,6-dimethoxy-2-(5-oxidanyl-1H-indol-2-yl)benzoic acid

Systemtic Name: 3,6-dimethoxy-2-(5-oxidanyl-1H-indol-2-yl)benzoic acid Openeye Name: 2-(5-hydroxy-1H-indol-2-yl)-3,6-dimethoxy-benzoic acid CAS Name: 2-(5-hydroxy-1H-indol-2-yl)-3,6-dimethoxybenzoic acid IUPAC Name: 2-(5-hydroxy-1H-indol-2-yl)-3,6-dimethoxybenzoic acid Traditional Name: 2-(5-hydroxy-1H-indol-2-yl)-3,6-dimethoxy-benzoic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)C(=O)O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)C(=O)O)C2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C17H15NO5/c1-22-13-5-6-14(23-2)16(17(20)21)15(13)12-8-9-7-10(19)3-4-11(9)18-12/h3-8,18-19H,1-2H3,(H,20,21)