prop-2-ynyl (E)-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: prop-2-ynyl (E)-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: prop-2-ynyl (E)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (E)-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)acrylic acid propargyl ester Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C=CC1=CNC2=CC=CC=C21

Isomeric SMILES

C#CCOC(=O)/C=C/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H11NO2/c1-2-9-17-14(16)8-7-11-10-15-13-6-4-3-5-12(11)13/h1,3-8,10,15H,9H2/b8-7+