(Z)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-propylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-propylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chloro-1-methyl-indol-3-yl)-2-propylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(2-chloro-1-methyl-3-indolyl)-2-propylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(2-chloro-1-methylindol-3-yl)-2-propylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2-chloro-1-methyl-indol-3-yl)-2-propylsulfonyl-acrylonitrile Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C(=CC1=C(N(C2=CC=CC=C21)C)Cl)C#N

Isomeric SMILES

CCCS(=O)(=O)/C(=C\C1=C(N(C2=CC=CC=C21)C)Cl)/C#N

InChI

InChI=1S/C15H15ClN2O2S/c1-3-8-21(19,20)11(10-17)9-13-12-6-4-5-7-14(12)18(2)15(13)16/h4-7,9H,3,8H2,1-2H3/b11-9-