1H-indol-2-yl ethanoate

Systemtic Name: 1H-indol-2-yl ethanoate Openeye Name: 1H-indol-2-yl acetate CAS Name: acetic acid 1H-indol-2-yl ester IUPAC Name: 1H-indol-2-yl acetate Traditional Name: acetic acid 1H-indol-2-yl ester Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C10H9NO2/c1-7(12)13-10-6-8-4-2-3-5-9(8)11-10/h2-6,11H,1H3