N'-[2-(1H-indol-3-ylsulfanyl)ethyl]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[2-(1H-indol-3-ylsulfanyl)ethyl]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[2-(1H-indol-3-ylsulfanyl)ethyl]-N,N-dimethyl-acetamidine CAS Name: N'-[2-(1H-indol-3-ylthio)ethyl]-N,N-dimethylethanimidamide IUPAC Name: N'-[2-(1H-indol-3-ylsulfanyl)ethyl]-N,N-dimethylethanimidamide Traditional Name: N'-[2-(1H-indol-3-ylthio)ethyl]-N,N-dimethyl-acetamidine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCSC1=CNC2=CC=CC=C21)N(C)C

Isomeric SMILES

CC(=NCCSC1=CNC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C14H19N3S/c1-11(17(2)3)15-8-9-18-14-10-16-13-7-5-4-6-12(13)14/h4-7,10,16H,8-9H2,1-3H3