2-(1-prop-2-enylindol-3-yl)ethanoate

Systemtic Name: 2-(1-prop-2-enylindol-3-yl)ethanoate Openeye Name: 2-(1-allylindol-3-yl)acetate CAS Name: 2-(1-prop-2-enyl-3-indolyl)acetate IUPAC Name: 2-(1-prop-2-enylindol-3-yl)acetate Traditional Name: 2-(1-allylindol-3-yl)acetate Formula: C13H12NO2- MolecularWeight: 214.23988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C13H13NO2/c1-2-7-14-9-10(8-13(15)16)11-5-3-4-6-12(11)14/h2-6,9H,1,7-8H2,(H,15,16)/p-1