[(E)-3-(1H-indol-2-yl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(1H-indol-2-yl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(1H-indol-2-yl)allyl] acetate CAS Name: acetic acid [(E)-3-(1H-indol-2-yl)prop-2-enyl] ester IUPAC Name: [(E)-3-(1H-indol-2-yl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(1H-indol-2-yl)allyl] ester Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)OC/C=C/C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H13NO2/c1-10(15)16-8-4-6-12-9-11-5-2-3-7-13(11)14-12/h2-7,9,14H,8H2,1H3/b6-4+