2-(1H-indol-3-ylmethylsulfanyl)ethanamide

Systemtic Name: 2-(1H-indol-3-ylmethylsulfanyl)ethanamide Openeye Name: 2-(1H-indol-3-ylmethylsulfanyl)acetamide CAS Name: 2-(1H-indol-3-ylmethylthio)acetamide IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)acetamide Traditional Name: 2-(1H-indol-3-ylmethylthio)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CSCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CSCC(=O)N

InChI

InChI=1S/C11H12N2OS/c12-11(14)7-15-6-8-5-13-10-4-2-1-3-9(8)10/h1-5,13H,6-7H2,(H2,12,14)