methyl 2-(1H-indol-3-yl)-2-methoxy-ethanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-2-methoxy-ethanoate Openeye Name: methyl 2-(1H-indol-3-yl)-2-methoxy-acetate CAS Name: 2-(1H-indol-3-yl)-2-methoxyacetic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-2-methoxyacetate Traditional Name: 2-(1H-indol-3-yl)-2-methoxy-acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

COC(C1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C12H13NO3/c1-15-11(12(14)16-2)9-7-13-10-6-4-3-5-8(9)10/h3-7,11,13H,1-2H3