3-(2,3-dihydroindol-1-yl)propanethioamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propanethioamide Openeye Name: 3-indolin-1-ylpropanethioamide CAS Name: 3-(2,3-dihydroindol-1-yl)propanethioamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)propanethioamide Traditional Name: 3-indolin-1-ylthiopropionamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=S)N

InChI

InChI=1S/C11H14N2S/c12-11(14)6-8-13-7-5-9-3-1-2-4-10(9)13/h1-4H,5-8H2,(H2,12,14)