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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanal Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetaldehyde CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetaldehyde IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetaldehyde Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]acetaldehyde Formula: C14H15NO2S2 MolecularWeight: 293.4044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S2/c1-17-10-2-3-13-11(8-10)12(9-15-13)14(4-5-16)18-6-7-19-14/h2-3,5,8-9,15H,4,6-7H2,1H3