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

Systemtic Name: (5-methoxy-2-methyl-1H-indol-3-yl) ethanoate Openeye Name: (5-methoxy-2-methyl-1H-indol-3-yl) acetate CAS Name: acetic acid (5-methoxy-2-methyl-1H-indol-3-yl) ester IUPAC Name: (5-methoxy-2-methyl-1H-indol-3-yl) acetate Traditional Name: acetic acid (5-methoxy-2-methyl-1H-indol-3-yl) ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)OC(=O)C

InChI

InChI=1S/C12H13NO3/c1-7-12(16-8(2)14)10-6-9(15-3)4-5-11(10)13-7/h4-6,13H,1-3H3