[6-chloranyl-1-(2,2-dimethylpropanoyl)indol-2-yl] ethanoate

Systemtic Name: [6-chloranyl-1-(2,2-dimethylpropanoyl)indol-2-yl] ethanoate Openeye Name: [6-chloro-1-(2,2-dimethylpropanoyl)indol-2-yl] acetate CAS Name: acetic acid [6-chloro-1-(2,2-dimethyl-1-oxopropyl)-2-indolyl] ester IUPAC Name: [6-chloro-1-(2,2-dimethylpropanoyl)indol-2-yl] acetate Traditional Name: acetic acid (6-chloro-1-pivaloyl-indol-2-yl) ester Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(N1C(=O)C(C)(C)C)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(N1C(=O)C(C)(C)C)C=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO3/c1-9(18)20-13-7-10-5-6-11(16)8-12(10)17(13)14(19)15(2,3)4/h5-8H,1-4H3