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

Systemtic Name: ethyl 2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanoate Openeye Name: ethyl 2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetate CAS Name: 2-[1-methyl-3-(methylthio)-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-3-methylsulfanylindol-2-yl)acetate Traditional Name: 2-[1-methyl-3-(methylthio)indol-2-yl]acetic acid ethyl ester Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1C)SC

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1C)SC

InChI

InChI=1S/C14H17NO2S/c1-4-17-13(16)9-12-14(18-3)10-7-5-6-8-11(10)15(12)2/h5-8H,4,9H2,1-3H3