methyl 2-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]ethanoate

Systemtic Name: methyl 2-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]ethanoate Openeye Name: methyl 2-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]acetate CAS Name: 2-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]acetate Traditional Name: 2-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]acetic acid methyl ester Formula: C15H17NO2S2 MolecularWeight: 307.43098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(SCCCS1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)CC1(SCCCS1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H17NO2S2/c1-18-14(17)10-15(19-7-4-8-20-15)13-9-11-5-2-3-6-12(11)16-13/h2-3,5-6,9,16H,4,7-8,10H2,1H3