(6-chloranyl-1H-indol-3-yl) ethanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) ethanoate Openeye Name: (6-chloro-1H-indol-3-yl) acetate CAS Name: acetic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) acetate Traditional Name: acetic acid (6-chloro-1H-indol-3-yl) ester Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(=O)OC1=CNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C10H8ClNO2/c1-6(13)14-10-5-12-9-4-7(11)2-3-8(9)10/h2-5,12H,1H3