(E)-3-(5-methoxy-1H-indol-2-yl)-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-methoxy-1H-indol-2-yl)-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-methoxy-1H-indol-2-yl)-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-(5-methoxy-1H-indol-2-yl)-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-(5-methoxy-1H-indol-2-yl)-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-2-mesyl-3-(5-methoxy-1H-indol-2-yl)acrylonitrile Formula: C13H12N2O3S MolecularWeight: 276.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=C(C#N)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C(\C#N)/S(=O)(=O)C

InChI

InChI=1S/C13H12N2O3S/c1-18-11-3-4-13-9(6-11)5-10(15-13)7-12(8-14)19(2,16)17/h3-7,15H,1-2H3/b12-7+