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

Systemtic Name: 2-(1-butylindol-3-yl)ethanoate Openeye Name: 2-(1-butylindol-3-yl)acetate CAS Name: 2-(1-butyl-3-indolyl)acetate IUPAC Name: 2-(1-butylindol-3-yl)acetate Traditional Name: 2-(1-butylindol-3-yl)acetate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C14H17NO2/c1-2-3-8-15-10-11(9-14(16)17)12-6-4-5-7-13(12)15/h4-7,10H,2-3,8-9H2,1H3,(H,16,17)/p-1