(E)-3-(1H-indol-3-yl)-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-2-mesyl-acrylonitrile Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C/C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C12H10N2O2S/c1-17(15,16)10(7-13)6-9-8-14-12-5-3-2-4-11(9)12/h2-6,8,14H,1H3/b10-6+