1-(5-methoxy-2,3-dihydroindol-1-yl)-2-[(R)-methylsulfinyl]ethanone

Systemtic Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-[(R)-methylsulfinyl]ethanone Openeye Name: 1-(5-methoxyindolin-1-yl)-2-[(R)-methylsulfinyl]ethanone CAS Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-[(R)-methylsulfinyl]ethanone IUPAC Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-[(R)-methylsulfinyl]ethanone Traditional Name: 1-(5-methoxyindolin-1-yl)-2-[(R)-methylsulfinyl]ethanone Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C(=O)CS(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C(=O)C[S@](=O)C

InChI

InChI=1S/C12H15NO3S/c1-16-10-3-4-11-9(7-10)5-6-13(11)12(14)8-17(2)15/h3-4,7H,5-6,8H2,1-2H3/t17-/m1/s1