2-(3-methyl-1H-indol-2-yl)ethyl ethanoate

Systemtic Name: 2-(3-methyl-1H-indol-2-yl)ethyl ethanoate Openeye Name: 2-(3-methyl-1H-indol-2-yl)ethyl acetate CAS Name: acetic acid 2-(3-methyl-1H-indol-2-yl)ethyl ester IUPAC Name: 2-(3-methyl-1H-indol-2-yl)ethyl acetate Traditional Name: acetic acid 2-(3-methyl-1H-indol-2-yl)ethyl ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CCOC(=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CCOC(=O)C

InChI

InChI=1S/C13H15NO2/c1-9-11-5-3-4-6-13(11)14-12(9)7-8-16-10(2)15/h3-6,14H,7-8H2,1-2H3