[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C

InChI

InChI=1S/C13H13NO3/c1-8-13(12(16)7-17-9(2)15)10-5-3-4-6-11(10)14-8/h3-6,14H,7H2,1-2H3