(5-methoxy-1H-indol-4-yl) ethanoate

Systemtic Name: (5-methoxy-1H-indol-4-yl) ethanoate Openeye Name: (5-methoxy-1H-indol-4-yl) acetate CAS Name: acetic acid (5-methoxy-1H-indol-4-yl) ester IUPAC Name: (5-methoxy-1H-indol-4-yl) acetate Traditional Name: acetic acid (5-methoxy-1H-indol-4-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1C=CN2)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1C=CN2)OC

InChI

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