(6-methoxy-1H-indol-7-yl) ethanoate

Systemtic Name: (6-methoxy-1H-indol-7-yl) ethanoate Openeye Name: (6-methoxy-1H-indol-7-yl) acetate CAS Name: acetic acid (6-methoxy-1H-indol-7-yl) ester IUPAC Name: (6-methoxy-1H-indol-7-yl) acetate Traditional Name: acetic acid (6-methoxy-1H-indol-7-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1NC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1NC=C2)OC

InChI

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