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

Systemtic Name: [acetyloxy(1H-indol-3-yl)methyl] ethanoate Openeye Name: [acetoxy(1H-indol-3-yl)methyl] acetate CAS Name: acetic acid [acetyloxy(1H-indol-3-yl)methyl] ester IUPAC Name: [acetyloxy(1H-indol-3-yl)methyl] acetate Traditional Name: acetic acid [acetoxy(1H-indol-3-yl)methyl] ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CNC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CNC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C13H13NO4/c1-8(15)17-13(18-9(2)16)11-7-14-12-6-4-3-5-10(11)12/h3-7,13-14H,1-2H3