2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanoic acid

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanoic acid Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetic acid CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetic acid IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetic acid Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetic acid Formula: C14H15NO3S2 MolecularWeight: 309.4038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3(SCCS3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3(SCCS3)CC(=O)O

InChI

InChI=1S/C14H15NO3S2/c1-18-9-2-3-12-10(6-9)11(8-15-12)14(7-13(16)17)19-4-5-20-14/h2-3,6,8,15H,4-5,7H2,1H3,(H,16,17)