2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)O

InChI

InChI=1S/C11H9NO4/c1-16-6-2-3-9-7(4-6)8(5-12-9)10(13)11(14)15/h2-5,12H,1H3,(H,14,15)