2-(4,6-dimethoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4,6-dimethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4,6-dimethoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(4,6-dimethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4,6-dimethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(4,6-dimethoxy-1H-indol-3-yl)acetic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC=C2CC(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2CC(=O)O)OC

InChI

InChI=1S/C12H13NO4/c1-16-8-4-9-12(10(5-8)17-2)7(6-13-9)3-11(14)15/h4-6,13H,3H2,1-2H3,(H,14,15)