prop-2-ynyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: prop-2-ynyl 2-(1H-indol-3-yl)ethanoate Openeye Name: prop-2-ynyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid propargyl ester Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-2-7-16-13(15)8-10-9-14-12-6-4-3-5-11(10)12/h1,3-6,9,14H,7-8H2