(5-methoxy-1H-indol-6-yl) ethanoate

Systemtic Name: (5-methoxy-1H-indol-6-yl) ethanoate Openeye Name: (5-methoxy-1H-indol-6-yl) acetate CAS Name: acetic acid (5-methoxy-1H-indol-6-yl) ester IUPAC Name: (5-methoxy-1H-indol-6-yl) acetate Traditional Name: acetic acid (5-methoxy-1H-indol-6-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=CNC2=C1)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C=CNC2=C1)OC

InChI

InChI=1S/C11H11NO3/c1-7(13)15-11-6-9-8(3-4-12-9)5-10(11)14-2/h3-6,12H,1-2H3