2-(1-hexylindol-3-yl)ethanoate

Systemtic Name: 2-(1-hexylindol-3-yl)ethanoate Openeye Name: 2-(1-hexylindol-3-yl)acetate CAS Name: 2-(1-hexyl-3-indolyl)acetate IUPAC Name: 2-(1-hexylindol-3-yl)acetate Traditional Name: 2-(1-hexylindol-3-yl)acetate Formula: C16H20NO2- MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C16H21NO2/c1-2-3-4-7-10-17-12-13(11-16(18)19)14-8-5-6-9-15(14)17/h5-6,8-9,12H,2-4,7,10-11H2,1H3,(H,18,19)/p-1