ethyl 2-(4-methoxy-1H-indol-3-yl)-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-(4-methoxy-1H-indol-3-yl)-2-oxidanyl-ethanoate Openeye Name: ethyl 2-hydroxy-2-(4-methoxy-1H-indol-3-yl)acetate CAS Name: 2-hydroxy-2-(4-methoxy-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-(4-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-hydroxy-2-(4-methoxy-1H-indol-3-yl)acetic acid ethyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C(=CC=C2)OC)O

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C(=CC=C2)OC)O

InChI

InChI=1S/C13H15NO4/c1-3-18-13(16)12(15)8-7-14-9-5-4-6-10(17-2)11(8)9/h4-7,12,14-15H,3H2,1-2H3