[(E)-3-(1H-indol-4-yl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(1H-indol-4-yl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(1H-indol-4-yl)allyl] acetate CAS Name: acetic acid [(E)-3-(1H-indol-4-yl)prop-2-enyl] ester IUPAC Name: [(E)-3-(1H-indol-4-yl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(1H-indol-4-yl)allyl] ester Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=C2C=CNC2=CC=C1

Isomeric SMILES

CC(=O)OC/C=C/C1=C2C=CNC2=CC=C1

InChI

InChI=1S/C13H13NO2/c1-10(15)16-9-3-5-11-4-2-6-13-12(11)7-8-14-13/h2-8,14H,9H2,1H3/b5-3+