2-(5-methoxy-1H-indol-3-yl)ethyl ethanoate

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl ethanoate Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethyl acetate CAS Name: acetic acid 2-(5-methoxy-1H-indol-3-yl)ethyl ester IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(5-methoxy-1H-indol-3-yl)ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)OCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H15NO3/c1-9(15)17-6-5-10-8-14-13-4-3-11(16-2)7-12(10)13/h3-4,7-8,14H,5-6H2,1-2H3