2-(1-propylindol-2-yl)ethanoate

Systemtic Name: 2-(1-propylindol-2-yl)ethanoate Openeye Name: 2-(1-propylindol-2-yl)acetate CAS Name: 2-(1-propyl-2-indolyl)acetate IUPAC Name: 2-(1-propylindol-2-yl)acetate Traditional Name: 2-(1-propylindol-2-yl)acetate Formula: C13H14NO2- MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1CC(=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1CC(=O)[O-]

InChI

InChI=1S/C13H15NO2/c1-2-7-14-11(9-13(15)16)8-10-5-3-4-6-12(10)14/h3-6,8H,2,7,9H2,1H3,(H,15,16)/p-1