3-(1H-indol-4-yl)-N,N-dimethyl-propanethioamide

Systemtic Name: 3-(1H-indol-4-yl)-N,N-dimethyl-propanethioamide Openeye Name: 3-(1H-indol-4-yl)-N,N-dimethyl-propanethioamide CAS Name: 3-(1H-indol-4-yl)-N,N-dimethylpropanethioamide IUPAC Name: 3-(1H-indol-4-yl)-N,N-dimethylpropanethioamide Traditional Name: 3-(1H-indol-4-yl)-N,N-dimethyl-thiopropionamide Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)CCC1=C2C=CNC2=CC=C1

Isomeric SMILES

CN(C)C(=S)CCC1=C2C=CNC2=CC=C1

InChI

InChI=1S/C13H16N2S/c1-15(2)13(16)7-6-10-4-3-5-12-11(10)8-9-14-12/h3-5,8-9,14H,6-7H2,1-2H3