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

Systemtic Name: 2-(5,6-dimethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5,6-dimethoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(5,6-dimethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5,6-dimethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(5,6-dimethoxy-1H-indol-3-yl)acetic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CC(=O)O)OC

InChI

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