2-methylprop-2-enyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-methylprop-2-enyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-methylallyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-methylallyl ester Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=C)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H15NO2/c1-10(2)9-17-14(16)7-11-8-15-13-6-4-3-5-12(11)13/h3-6,8,15H,1,7,9H2,2H3