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

Systemtic Name: (3-ethanoyl-2-methyl-1H-indol-5-yl) ethanoate Openeye Name: (3-acetyl-2-methyl-1H-indol-5-yl) acetate CAS Name: acetic acid (3-acetyl-2-methyl-1H-indol-5-yl) ester IUPAC Name: (3-acetyl-2-methyl-1H-indol-5-yl) acetate Traditional Name: acetic acid (3-acetyl-2-methyl-1H-indol-5-yl) ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-7-13(8(2)15)11-6-10(17-9(3)16)4-5-12(11)14-7/h4-6,14H,1-3H3