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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-2-oxo-propanoic acid CAS Name: 3-(5-methoxy-1H-indol-3-yl)-2-oxopropanoic acid IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-2-oxopropanoic acid Traditional Name: 2-keto-3-(5-methoxy-1H-indol-3-yl)propionic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)C(=O)O

InChI

InChI=1S/C12H11NO4/c1-17-8-2-3-10-9(5-8)7(6-13-10)4-11(14)12(15)16/h2-3,5-6,13H,4H2,1H3,(H,15,16)