(6-acetyloxy-2-methyl-1H-indol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-2-methyl-1H-indol-5-yl) ethanoate Openeye Name: (6-acetoxy-2-methyl-1H-indol-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-2-methyl-1H-indol-5-yl) ester IUPAC Name: (6-acetyloxy-2-methyl-1H-indol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-2-methyl-1H-indol-5-yl) ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H13NO4/c1-7-4-10-5-12(17-8(2)15)13(18-9(3)16)6-11(10)14-7/h4-6,14H,1-3H3