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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)phenyl] ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)phenyl] acetate CAS Name: acetic acid [2-(2-methyl-1H-indol-3-yl)phenyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)phenyl] acetate Traditional Name: acetic acid [2-(2-methyl-1H-indol-3-yl)phenyl] ester Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C17H15NO2/c1-11-17(13-7-3-5-9-15(13)18-11)14-8-4-6-10-16(14)20-12(2)19/h3-10,18H,1-2H3