(6-oxidanyl-1H-indol-5-yl) ethanoate

Systemtic Name: (6-oxidanyl-1H-indol-5-yl) ethanoate Openeye Name: (6-hydroxy-1H-indol-5-yl) acetate CAS Name: acetic acid (6-hydroxy-1H-indol-5-yl) ester IUPAC Name: (6-hydroxy-1H-indol-5-yl) acetate Traditional Name: acetic acid (6-hydroxy-1H-indol-5-yl) ester Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CN2)O

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CN2)O

InChI

InChI=1S/C10H9NO3/c1-6(12)14-10-4-7-2-3-11-8(7)5-9(10)13/h2-5,11,13H,1H3