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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CN2C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CN2C)OC(=O)C

InChI

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