4,5-dimethoxy-2-(5-oxidanyl-1H-indol-2-yl)benzoic acid

Systemtic Name: 4,5-dimethoxy-2-(5-oxidanyl-1H-indol-2-yl)benzoic acid Openeye Name: 2-(5-hydroxy-1H-indol-2-yl)-4,5-dimethoxy-benzoic acid CAS Name: 2-(5-hydroxy-1H-indol-2-yl)-4,5-dimethoxybenzoic acid IUPAC Name: 2-(5-hydroxy-1H-indol-2-yl)-4,5-dimethoxybenzoic acid Traditional Name: 2-(5-hydroxy-1H-indol-2-yl)-4,5-dimethoxy-benzoic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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