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

Systemtic Name: (E)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-1-methyl-indol-3-yl)-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-(2-chloro-1-methyl-3-indolyl)-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-1-methylindol-3-yl)-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(2-chloro-1-methyl-indol-3-yl)-2-mesyl-acrylonitrile Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=C(C#N)S(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=C(\C#N)/S(=O)(=O)C

InChI

InChI=1S/C13H11ClN2O2S/c1-16-12-6-4-3-5-10(12)11(13(16)14)7-9(8-15)19(2,17)18/h3-7H,1-2H3/b9-7+