1-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-yl-ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-yl-ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-thiomorpholino-ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-thiomorpholin-4-ylethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ylethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-thiomorpholino-ethanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCSCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCSCC3

InChI

InChI=1S/C16H20N2OS/c1-12-16(13-5-3-4-6-14(13)17(12)2)15(19)11-18-7-9-20-10-8-18/h3-6H,7-11H2,1-2H3